#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v3v s LYS 3 N 0.00 2.67 -0.05 5.55 1.02 -1.26 -1.73 119.74 125.94 1v3v s LYS 3 Ca 0.00 -1.24 -0.24 0.00 0.02 0.00 0.00 55.97 54.50 1v3v s LYS 3 Cb 0.00 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 1v3v s LYS 3 CO 0.00 -0.77 0.74 0.00 -0.92 0.00 0.00 175.35 174.40 1v3v s ALA 4 N 1.45 3.32 -0.13 5.17 0.00 -0.23 -4.86 121.76 126.48 1v3v s ALA 4 Ca 0.01 0.19 -0.07 0.00 0.00 0.00 0.00 51.96 52.10 1v3v s ALA 4 Cb -0.20 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1v3v s ALA 4 CO 0.04 -0.10 0.11 0.15 0.00 0.00 0.00 175.76 175.96 1v3v s LYS 5 N 0.74 3.51 0.00 0.00 1.02 -1.26 -1.41 119.74 122.34 1v3v s LYS 5 Ca 0.39 -0.20 -0.01 0.00 0.02 0.00 0.00 55.97 56.17 1v3v s LYS 5 Cb -0.18 -3.16 -0.01 0.00 -0.52 0.00 0.00 37.83 33.96 1v3v s LYS 5 CO 0.20 0.67 0.00 -1.54 -0.92 0.00 0.00 175.35 173.76 1v3v s SER 6 N -0.72 0.07 -0.21 2.83 1.04 0.40 -0.92 113.70 116.20 1v3v s SER 6 Ca 0.13 -0.15 -0.17 0.00 0.48 0.00 0.00 55.95 56.24 1v3v s SER 6 Cb -0.12 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 1v3v s SER 6 CO 0.03 -0.12 0.44 0.26 0.98 0.00 0.00 173.24 174.83 1v3v s TRP 7 N -0.53 3.35 0.28 5.02 0.52 -0.13 -0.52 118.94 126.93 1v3v s TRP 7 Ca -0.06 0.64 0.09 0.00 0.02 0.00 0.00 56.10 56.79 1v3v s TRP 7 Cb -0.04 -2.59 -0.04 0.00 -1.15 0.00 0.00 33.47 29.65 1v3v s TRP 7 CO -0.00 -0.09 0.07 0.95 0.02 0.00 0.00 176.95 177.90 1v3v s THR 8 N 1.59 3.58 -0.58 2.01 -4.23 -0.26 -1.51 115.64 116.26 1v3v s THR 8 Ca 0.20 -1.76 -0.23 0.00 -1.18 0.00 0.00 61.69 58.72 1v3v s THR 8 Cb -0.15 -2.99 0.05 0.00 1.34 0.00 0.00 72.50 70.75 1v3v s THR 8 CO 0.09 -0.33 0.92 -0.22 -0.54 0.00 0.00 174.62 174.54 1v3v s LEU 9 N -3.75 4.25 0.05 4.79 2.96 -0.10 -1.51 118.68 125.38 1v3v s LEU 9 Ca 0.33 -0.57 -0.17 0.00 -0.22 0.00 0.00 54.13 53.50 1v3v s LEU 9 Cb -0.06 -2.68 -0.21 0.00 0.50 0.00 0.00 46.19 43.74 1v3v s LEU 9 CO 0.22 -1.26 1.19 0.50 -1.32 0.00 0.00 176.35 175.67 1v3v h LYS 10 N 9.36 0.58 -3.19 1.98 3.64 -0.43 0.34 116.57 128.85 1v3v h LYS 10 Ca -0.27 -0.57 -0.23 0.00 -1.27 0.00 0.00 60.65 58.32 1v3v h LYS 10 Cb 1.07 0.15 -0.31 0.00 -0.41 0.00 0.00 32.23 32.73 1v3v h LYS 10 CO 1.10 1.19 -0.56 0.21 -2.27 0.00 0.00 179.45 179.12 1v3v s LYS 11 N -3.43 0.13 0.29 1.90 2.20 -0.83 -4.59 119.74 115.41 1v3v s LYS 11 Ca -0.12 0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 55.62 1v3v s LYS 11 Cb 0.06 -0.15 -0.14 0.00 -1.51 0.00 0.00 37.83 36.09 1v3v s LYS 11 CO 0.87 -0.16 1.11 0.72 -0.36 0.00 0.00 175.35 177.53 1v3v n HIS 12 N 4.14 1.56 -2.10 4.03 8.25 -1.26 -4.76 115.22 125.07 1v3v n HIS 12 Ca -0.25 0.65 -0.40 0.00 -0.26 0.00 0.00 57.72 57.46 1v3v n HIS 12 Cb 0.52 -2.30 -0.01 0.00 1.12 0.00 0.00 29.99 29.32 1v3v n HIS 12 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1v3v s PHE 13 N -0.91 2.96 -0.25 4.41 0.08 -1.26 -5.01 117.98 117.99 1v3v s PHE 13 Ca 0.60 1.42 -0.00 0.00 0.12 0.00 0.00 56.93 59.06 1v3v s PHE 13 Cb -0.68 -3.66 0.07 0.00 -0.57 0.00 0.00 43.02 38.18 1v3v s PHE 13 CO 0.59 -1.93 0.02 -0.65 -0.10 0.00 0.00 175.22 173.15 1v3v s GLN 14 N -2.00 1.09 5.89 0.44 -0.21 -1.26 -5.03 119.66 118.58 1v3v s GLN 14 Ca 0.52 -0.91 0.00 0.00 0.02 0.00 0.00 55.36 54.99 1v3v s GLN 14 Cb -0.39 -2.34 0.00 0.00 1.00 0.00 0.00 33.01 31.29 1v3v s GLN 14 CO 0.51 -0.74 0.00 0.41 -2.12 0.00 0.00 175.29 173.35 1v3v n GLY 15 N 4.80 1.18 3.72 3.09 0.00 -1.23 -4.70 105.19 112.04 1v3v n GLY 15 Ca -0.07 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1v3v n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v3v s LYS 16 N 0.00 4.43 0.45 1.61 1.02 -1.26 -4.71 119.74 121.28 1v3v s LYS 16 Ca 0.00 1.84 -0.22 0.00 0.02 0.00 0.00 55.97 57.61 1v3v s LYS 16 Cb 0.00 -3.31 -0.08 0.00 -0.52 0.00 0.00 37.83 33.92 1v3v s LYS 16 CO 0.00 -0.25 1.09 -1.25 -0.92 0.00 0.00 175.35 174.03 1v3v s PRO 17 N 0.78 3.86 0.35 -1.68 0.04 -1.26 -5.04 135.00 132.05 1v3v s PRO 17 Ca 0.58 1.58 0.05 0.00 0.04 0.00 0.00 61.00 63.26 1v3v s PRO 17 Cb -0.31 -2.34 -0.07 0.00 0.04 0.00 0.00 34.50 31.81 1v3v s PRO 17 CO 0.31 -0.42 0.02 0.95 0.04 0.00 0.00 177.00 177.91 1v3v s THR 18 N -1.70 1.52 0.24 1.26 -4.23 -1.26 -4.92 115.64 106.56 1v3v s THR 18 Ca 0.63 -2.02 -0.04 0.00 -1.18 0.00 0.00 61.69 59.08 1v3v s THR 18 Cb -0.23 -2.81 0.21 0.00 1.34 0.00 0.00 72.50 71.00 1v3v s THR 18 CO 0.28 -0.04 1.77 -0.61 -0.54 0.00 0.00 174.62 175.48 1v3v h GLN 19 N 2.03 0.60 0.00 3.99 5.75 -1.95 -1.57 115.11 123.95 1v3v h GLN 19 Ca -0.42 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 1v3v h GLN 19 Cb 1.24 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.66 1v3v h GLN 19 CO 0.73 0.40 0.00 -1.13 -2.65 0.00 0.00 178.83 176.18 1v3v n SER 20 N -4.86 0.43 0.12 -0.69 3.41 -1.26 -1.53 113.62 109.24 1v3v n SER 20 Ca 0.13 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.53 1v3v n SER 20 Cb 0.34 -0.73 0.43 0.00 -0.26 0.00 0.00 64.21 63.99 1v3v n SER 20 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1v3v n ASP 21 N -2.03 0.80 -4.68 4.04 8.00 -0.59 -4.69 116.55 117.39 1v3v n ASP 21 Ca 0.00 0.61 -0.30 0.00 0.71 0.00 0.00 54.79 55.81 1v3v n ASP 21 Cb 0.10 -0.81 -0.08 0.00 -0.02 0.00 0.00 41.12 40.30 1v3v n ASP 21 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1v3v s PHE 22 N -3.18 2.98 -0.05 1.24 0.08 -0.58 0.32 117.98 118.79 1v3v s PHE 22 Ca 0.08 -0.03 -0.01 0.00 0.12 0.00 0.00 56.93 57.09 1v3v s PHE 22 Cb 0.11 -1.54 0.03 0.00 -0.57 0.00 0.00 43.02 41.05 1v3v s PHE 22 CO 0.53 0.47 0.03 -2.00 -0.10 0.00 0.00 175.22 174.15 1v3v s GLU 23 N -2.21 0.20 0.10 0.44 2.12 -0.57 -4.76 118.70 114.02 1v3v s GLU 23 Ca 0.25 0.25 -0.30 0.00 0.36 0.00 0.00 54.97 55.53 1v3v s GLU 23 Cb -0.12 -0.66 -0.06 0.00 0.26 0.00 0.00 34.13 33.56 1v3v s GLU 23 CO 0.17 -0.30 1.08 -1.17 -0.54 0.00 0.00 175.26 174.51 1v3v s LEU 24 N 1.95 4.43 0.05 2.70 1.98 -1.26 -1.10 118.68 127.43 1v3v s LEU 24 Ca 0.03 1.93 0.07 0.00 -2.89 0.00 0.00 54.13 53.27 1v3v s LEU 24 Cb -0.12 -3.59 -0.03 0.00 0.66 0.00 0.00 46.19 43.11 1v3v s LEU 24 CO -0.04 -0.28 -0.20 -0.54 -1.89 0.00 0.00 176.35 173.40 1v3v s LYS 25 N 0.41 1.31 -0.09 1.98 -0.14 0.33 -4.97 119.74 118.56 1v3v s LYS 25 Ca 0.52 -0.94 0.03 0.00 -1.36 0.00 0.00 55.97 54.22 1v3v s LYS 25 Cb -0.27 -1.42 0.01 0.00 -1.68 0.00 0.00 37.83 34.47 1v3v s LYS 25 CO 0.31 0.36 -0.18 0.99 -0.76 0.00 0.00 175.35 176.07 1v3v s THR 26 N -0.84 1.60 -0.00 2.17 2.01 -1.26 -0.45 115.64 118.86 1v3v s THR 26 Ca 0.07 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.34 1v3v s THR 26 Cb -0.09 -1.42 -0.00 0.00 0.01 0.00 0.00 72.50 71.00 1v3v s THR 26 CO 0.02 0.46 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.68 1v3v s VAL 27 N 0.60 0.28 -0.14 3.82 1.01 -0.50 -5.00 120.40 120.47 1v3v s VAL 27 Ca -0.15 -0.15 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 1v3v s VAL 27 Cb -0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 1v3v s VAL 27 CO 0.05 0.08 0.93 -0.70 0.00 0.00 0.00 175.10 175.46 1v3v s GLU 28 N -0.05 4.36 0.35 2.72 2.12 -1.26 -1.07 118.70 125.86 1v3v s GLU 28 Ca 0.01 1.22 -0.26 0.00 0.36 0.00 0.00 54.97 56.30 1v3v s GLU 28 Cb -0.02 -3.56 -0.09 0.00 0.26 0.00 0.00 34.13 30.72 1v3v s GLU 28 CO -0.00 -0.33 1.05 -0.51 -0.54 0.00 0.00 175.26 174.93 1v3v s LEU 29 N 2.12 4.31 0.83 2.70 1.43 -0.70 -4.96 118.68 124.41 1v3v s LEU 29 Ca 0.43 2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 55.51 1v3v s LEU 29 Cb -0.17 -3.96 0.09 0.00 0.03 0.00 0.00 46.19 42.17 1v3v s LEU 29 CO 0.15 -0.31 1.10 -2.16 0.23 0.00 0.00 176.35 175.36 1v3v s PRO 30 N -2.06 1.78 0.85 1.29 0.04 -1.26 -4.87 135.00 130.77 1v3v s PRO 30 Ca 0.52 0.59 -0.10 0.00 0.04 0.00 0.00 61.00 62.04 1v3v s PRO 30 Cb -0.25 -1.89 0.11 0.00 0.04 0.00 0.00 34.50 32.51 1v3v s PRO 30 CO 0.32 -1.82 1.12 -2.14 0.04 0.00 0.00 177.00 174.52 1v3v s PRO 31 N -5.15 1.55 0.28 0.56 0.02 -1.26 -4.97 135.00 126.03 1v3v s PRO 31 Ca 0.62 1.40 -0.29 0.00 0.02 0.00 0.00 61.00 62.75 1v3v s PRO 31 Cb -0.15 -1.80 -0.09 0.00 0.02 0.00 0.00 34.50 32.48 1v3v s PRO 31 CO 0.54 -2.21 1.02 -0.51 -0.33 0.00 0.00 177.00 175.51 1v3v s LEU 32 N -6.30 4.52 0.28 -5.54 1.43 -1.26 -5.06 118.68 106.74 1v3v s LEU 32 Ca 0.65 2.08 0.05 0.00 -1.03 0.00 0.00 54.13 55.88 1v3v s LEU 32 Cb -0.20 -3.73 -0.02 0.00 0.03 0.00 0.00 46.19 42.26 1v3v s LEU 32 CO 0.57 -0.07 0.40 -0.54 0.23 0.00 0.00 176.35 176.95 1v3v s LYS 33 N -1.54 3.34 0.26 1.70 1.02 -1.26 -5.00 119.74 118.25 1v3v s LYS 33 Ca 0.45 -0.82 -0.31 0.00 0.02 0.00 0.00 55.97 55.32 1v3v s LYS 33 Cb -0.27 -2.86 -0.13 0.00 -0.52 0.00 0.00 37.83 34.05 1v3v s LYS 33 CO 0.34 0.30 1.38 0.09 -0.92 0.00 0.00 175.35 176.55 1v3v n ASN 34 N -1.50 2.73 0.00 2.83 3.02 -1.26 -1.38 115.26 119.70 1v3v n ASN 34 Ca -0.06 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.64 1v3v n ASN 34 Cb 0.57 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.31 1v3v n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v3v n GLY 35 N 1.94 1.10 3.97 7.41 0.00 0.87 -5.02 105.19 115.47 1v3v n GLY 35 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 1v3v n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v3v s GLU 36 N -0.58 3.03 0.02 1.61 2.02 -0.48 -4.36 118.70 119.98 1v3v s GLU 36 Ca 0.00 -1.08 -0.03 0.00 0.02 0.00 0.00 54.97 53.89 1v3v s GLU 36 Cb 0.00 -2.76 -0.02 0.00 0.10 0.00 0.00 34.13 31.45 1v3v s GLU 36 CO 0.00 0.04 0.03 0.14 0.02 0.00 0.00 175.26 175.49 1v3v s VAL 37 N -2.21 0.12 -0.28 2.63 -7.23 0.16 -0.64 120.40 112.95 1v3v s VAL 37 Ca 0.45 -1.03 -0.09 0.00 -1.81 0.00 0.00 61.98 59.51 1v3v s VAL 37 Cb -0.09 -0.60 -0.02 0.00 0.56 0.00 0.00 36.38 36.23 1v3v s VAL 37 CO 0.31 -0.57 0.12 -0.22 -0.31 0.00 0.00 175.10 174.43 1v3v s LEU 38 N -1.79 3.82 -0.03 1.32 0.20 0.72 -1.56 118.68 121.37 1v3v s LEU 38 Ca -0.10 -0.36 -0.03 0.00 0.69 0.00 0.00 54.13 54.32 1v3v s LEU 38 Cb -0.05 -1.97 -0.04 0.00 -0.43 0.00 0.00 46.19 43.69 1v3v s LEU 38 CO -0.02 -0.12 0.18 -0.76 -0.29 0.00 0.00 176.35 175.33 1v3v s LEU 39 N 1.62 4.37 -0.22 -0.68 1.43 0.65 -1.20 118.68 124.65 1v3v s LEU 39 Ca 0.05 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.53 1v3v s LEU 39 Cb -0.16 -2.53 0.05 0.00 0.03 0.00 0.00 46.19 43.58 1v3v s LEU 39 CO 0.05 0.29 -0.11 -0.70 0.23 0.00 0.00 176.35 176.11 1v3v s GLU 40 N -1.79 2.18 0.28 1.70 2.12 0.11 -2.06 118.70 121.24 1v3v s GLU 40 Ca 0.25 -1.00 -0.30 0.00 0.36 0.00 0.00 54.97 54.28 1v3v s GLU 40 Cb -0.13 -2.59 -0.12 0.00 0.26 0.00 0.00 34.13 31.55 1v3v s GLU 40 CO 0.16 -0.45 1.46 0.00 -0.54 0.00 0.00 175.26 175.89 1v3v n ALA 41 N 4.60 1.71 -0.03 6.30 0.00 -0.29 -1.34 120.51 131.46 1v3v n ALA 41 Ca -0.15 0.39 -0.08 0.00 0.00 0.00 0.00 53.44 53.59 1v3v n ALA 41 Cb 0.45 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 1v3v n ALA 41 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v3v n LEU 42 N 1.83 0.89 -3.89 0.00 4.77 -0.01 -4.67 117.00 115.92 1v3v n LEU 42 Ca 0.09 0.14 -0.21 0.00 -0.03 0.00 0.00 56.01 56.00 1v3v n LEU 42 Cb 0.34 -0.34 -0.17 0.00 -2.33 0.00 0.00 43.42 40.93 1v3v n LEU 42 CO 0.63 -0.03 -0.41 -0.36 -1.33 0.00 0.00 177.39 175.89 1v3v s PHE 43 N -2.22 0.84 -0.07 -1.77 0.08 -0.95 -1.89 117.98 112.01 1v3v s PHE 43 Ca -0.13 -0.26 0.04 0.00 0.12 0.00 0.00 56.93 56.70 1v3v s PHE 43 Cb 0.04 -0.74 -0.02 0.00 -0.57 0.00 0.00 43.02 41.73 1v3v s PHE 43 CO 0.16 -0.23 -0.17 -0.51 -0.10 0.00 0.00 175.22 174.38 1v3v s LEU 44 N 1.04 2.56 0.13 -0.37 1.02 0.94 -0.49 118.68 123.53 1v3v s LEU 44 Ca -0.09 -0.30 -0.05 0.00 0.02 0.00 0.00 54.13 53.71 1v3v s LEU 44 Cb -0.14 -1.52 -0.06 0.00 0.02 0.00 0.00 46.19 44.50 1v3v s LEU 44 CO -0.01 0.29 0.38 -0.55 0.02 0.00 0.00 176.35 176.48 1v3v s SER 45 N -0.40 6.51 -0.06 2.29 0.15 -0.93 -0.57 113.70 120.69 1v3v s SER 45 Ca 0.04 0.62 0.05 0.00 0.70 0.00 0.00 55.95 57.36 1v3v s SER 45 Cb -0.12 -2.10 -0.00 0.00 -1.71 0.00 0.00 66.02 62.08 1v3v s SER 45 CO 0.02 0.07 -0.21 0.68 1.20 0.00 0.00 173.24 175.00 1v3v s VAL 46 N -1.63 1.75 0.03 4.45 -7.23 -1.25 -4.65 120.40 111.88 1v3v s VAL 46 Ca 0.40 -0.89 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 1v3v s VAL 46 Cb -0.12 -1.50 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 1v3v s VAL 46 CO 0.24 0.49 -0.04 -1.81 -0.31 0.00 0.00 175.10 173.67 1v3v s ASP 47 N 0.04 0.45 0.45 4.85 1.11 -1.26 -4.70 116.67 117.61 1v3v s ASP 47 Ca -0.06 -0.60 0.18 0.00 0.18 0.00 0.00 52.55 52.25 1v3v s ASP 47 Cb -0.14 0.10 1.14 0.00 1.07 0.00 0.00 42.92 45.09 1v3v s ASP 47 CO 0.04 -0.33 1.92 -0.65 1.18 0.00 0.00 175.17 177.33 1v3v h PRO 48 N 4.34 0.32 0.00 8.23 0.11 -1.98 -2.12 132.00 140.90 1v3v h PRO 48 Ca -0.33 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1v3v h PRO 48 Cb 1.20 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1v3v h PRO 48 CO 0.45 0.21 -0.05 0.10 -0.21 0.00 0.00 178.00 178.51 1v3v h TYR 49 N 0.32 0.00 0.00 0.65 -0.00 -2.01 -1.75 116.97 114.18 1v3v h TYR 49 Ca 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.09 1v3v h TYR 49 Cb 0.97 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.70 1v3v h TYR 49 CO -0.00 0.05 -0.06 0.52 -0.00 0.00 0.00 178.16 178.66 1v3v h MET 50 N 0.00 0.00 0.00 0.10 2.86 -1.75 0.29 114.93 116.42 1v3v h MET 50 Ca -0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1v3v h MET 50 Cb 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1v3v h MET 50 CO 0.01 0.06 -0.21 -0.09 1.06 0.00 0.00 176.91 177.74 1v3v h ARG 51 N 0.00 0.00 0.00 1.72 9.65 -1.49 -2.08 114.38 122.18 1v3v h ARG 51 Ca -0.00 0.00 -0.38 0.00 -1.10 0.00 0.00 59.98 58.50 1v3v h ARG 51 Cb 0.18 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.70 1v3v h ARG 51 CO 0.01 0.21 -2.09 -0.89 2.80 0.00 0.00 179.97 180.01 1v3v n ILE 52 N -3.42 1.53 0.20 1.20 2.08 -0.51 -4.37 119.36 116.07 1v3v n ILE 52 Ca -0.00 -0.25 0.16 0.00 0.56 0.00 0.00 62.75 63.21 1v3v n ILE 52 Cb 0.40 -1.95 0.79 0.00 -0.75 0.00 0.00 39.64 38.14 1v3v n ILE 52 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1v3v h ALA 53 N -0.84 1.88 0.00 -1.39 0.00 -1.07 -1.56 119.26 116.28 1v3v h ALA 53 Ca -0.57 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1v3v h ALA 53 Cb 1.49 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1v3v h ALA 53 CO -0.35 -0.24 -0.05 0.66 0.00 0.00 0.00 179.25 179.28 1v3v h SER 54 N 0.00 0.00 0.04 0.00 4.64 -1.57 -2.23 113.55 114.42 1v3v h SER 54 Ca 0.08 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1v3v h SER 54 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1v3v h SER 54 CO -0.00 0.05 -0.02 0.11 -0.87 0.00 0.00 176.83 176.09 1v3v h LYS 55 N 0.00 0.00 0.00 4.77 1.57 -1.51 -1.80 116.57 119.60 1v3v h LYS 55 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1v3v h LYS 55 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1v3v h LYS 55 CO 0.01 0.02 -0.35 0.54 -0.57 0.00 0.00 179.45 179.10 1v3v n ARG 56 N -4.16 0.22 -2.65 3.15 5.12 -0.84 -4.90 116.66 112.60 1v3v n ARG 56 Ca -0.03 0.11 -0.34 0.00 -1.93 0.00 0.00 57.85 55.66 1v3v n ARG 56 Cb 0.11 -1.68 -0.05 0.00 -1.16 0.00 0.00 32.46 29.68 1v3v n ARG 56 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1v3v s LEU 57 N -4.04 3.87 0.04 0.55 1.43 -0.68 -5.04 118.68 114.81 1v3v s LEU 57 Ca 0.09 1.82 -0.20 0.00 -1.03 0.00 0.00 54.13 54.81 1v3v s LEU 57 Cb 0.14 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.75 1v3v s LEU 57 CO 0.66 -0.61 0.58 -0.75 0.23 0.00 0.00 176.35 176.46 1v3v s LYS 58 N -3.24 4.26 0.29 1.70 2.20 -1.26 -5.01 119.74 118.68 1v3v s LYS 58 Ca 0.65 0.73 -0.30 0.00 -0.36 0.00 0.00 55.97 56.69 1v3v s LYS 58 Cb -0.13 -3.29 -0.13 0.00 -1.51 0.00 0.00 37.83 32.77 1v3v s LYS 58 CO 0.18 0.51 1.42 0.39 -0.36 0.00 0.00 175.35 177.48 1v3v n GLU 59 N 2.21 2.24 0.00 4.03 1.02 -1.26 -1.79 120.64 127.09 1v3v n GLU 59 Ca -0.09 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 1v3v n GLU 59 Cb 0.51 -2.46 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 1v3v n GLU 59 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v3v n GLY 60 N 1.65 1.94 3.83 0.62 0.00 0.12 -5.01 105.19 108.33 1v3v n GLY 60 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1v3v n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3v s ALA 61 N -2.44 2.86 0.19 4.61 0.00 -0.74 -4.68 121.76 121.56 1v3v s ALA 61 Ca 0.00 0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.87 1v3v s ALA 61 Cb 0.00 -3.17 -0.08 0.00 0.00 0.00 0.00 23.12 19.87 1v3v s ALA 61 CO 0.00 -0.73 1.08 0.08 0.00 0.00 0.00 175.76 176.19 1v3v s VAL 62 N -2.72 3.86 0.49 0.00 1.01 -1.26 -0.92 120.40 120.86 1v3v s VAL 62 Ca 0.60 1.65 -0.24 0.00 0.00 0.00 0.00 61.98 63.99 1v3v s VAL 62 Cb -0.13 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.13 1v3v s VAL 62 CO 0.41 0.30 1.38 -0.04 0.00 0.00 0.00 175.10 177.16 1v3v s MET 63 N -0.53 3.49 0.46 2.72 1.00 -0.57 -4.87 119.30 121.00 1v3v s MET 63 Ca 0.48 2.30 -0.11 0.00 0.00 0.00 0.00 55.69 58.36 1v3v s MET 63 Cb -0.29 -2.49 -0.06 0.00 0.00 0.00 0.00 34.83 31.99 1v3v s MET 63 CO 0.35 -0.93 0.84 0.00 0.00 0.00 0.00 175.02 175.28 1v3v s MET 64 N -2.63 3.76 0.00 2.03 0.23 -1.26 -1.43 119.30 120.01 1v3v s MET 64 Ca 0.65 0.56 0.00 0.00 -1.03 0.00 0.00 55.69 55.87 1v3v s MET 64 Cb -0.41 -2.30 0.00 0.00 -1.53 0.00 0.00 34.83 30.58 1v3v s MET 64 CO 0.51 -0.16 0.00 0.41 -2.03 0.00 0.00 175.02 173.75 1v3v n GLY 65 N -1.64 2.69 3.89 3.16 0.00 -1.26 -4.60 105.19 107.42 1v3v n GLY 65 Ca 0.03 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 1v3v n GLY 65 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1v3v s GLN 66 N -2.00 3.21 0.16 1.61 0.74 -1.26 -1.18 119.66 120.94 1v3v s GLN 66 Ca 0.00 -0.75 -0.17 0.00 0.05 0.00 0.00 55.36 54.48 1v3v s GLN 66 Cb 0.00 -2.81 0.03 0.00 1.10 0.00 0.00 33.01 31.33 1v3v s GLN 66 CO 0.00 0.48 0.47 1.14 -0.55 0.00 0.00 175.29 176.83 1v3v s GLN 67 N -3.35 1.22 -0.21 1.67 -2.07 -0.21 -2.18 119.66 114.52 1v3v s GLN 67 Ca 0.33 -0.77 -0.10 0.00 -1.82 0.00 0.00 55.36 53.01 1v3v s GLN 67 Cb -0.10 0.50 -0.05 0.00 -1.09 0.00 0.00 33.01 32.27 1v3v s GLN 67 CO 0.27 -0.50 0.13 0.08 -1.32 0.00 0.00 175.29 173.95 1v3v s VAL 68 N -3.83 5.32 0.09 3.63 1.01 0.36 -1.19 120.40 125.79 1v3v s VAL 68 Ca 0.06 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.21 1v3v s VAL 68 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1v3v s VAL 68 CO -0.08 0.41 -0.06 0.00 0.00 0.00 0.00 175.10 175.37 1v3v s ALA 69 N 0.62 0.89 -0.09 5.51 0.00 -0.18 -0.83 121.76 127.69 1v3v s ALA 69 Ca 0.07 -1.30 -0.00 0.00 0.00 0.00 0.00 51.96 50.73 1v3v s ALA 69 Cb -0.12 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 1v3v s ALA 69 CO 0.01 -0.24 -0.05 0.50 0.00 0.00 0.00 175.76 175.97 1v3v s ARG 70 N -3.74 2.94 -0.27 0.00 3.52 -0.45 -0.66 118.95 120.29 1v3v s ARG 70 Ca 0.10 -0.52 -0.29 0.00 -0.13 0.00 0.00 55.73 54.89 1v3v s ARG 70 Cb 0.05 -2.67 0.01 0.00 -1.56 0.00 0.00 34.95 30.77 1v3v s ARG 70 CO -0.05 0.60 1.16 0.08 -0.81 0.00 0.00 175.30 176.28 1v3v s VAL 71 N -0.62 4.40 -0.11 7.11 1.01 0.64 -0.72 120.40 132.11 1v3v s VAL 71 Ca 0.10 1.64 0.20 0.00 0.00 0.00 0.00 61.98 63.91 1v3v s VAL 71 Cb -0.12 -4.26 -0.30 0.00 0.00 0.00 0.00 36.38 31.71 1v3v s VAL 71 CO 0.02 -0.37 0.47 1.33 0.00 0.00 0.00 175.10 176.55 1v3v n VAL 72 N 5.78 0.00 -3.74 2.92 0.24 -0.34 0.31 118.33 123.49 1v3v n VAL 72 Ca 0.13 -0.41 -0.12 0.00 -2.04 0.00 0.00 64.34 61.90 1v3v n VAL 72 Cb 0.46 0.14 -0.12 0.00 -1.47 0.00 0.00 33.84 32.86 1v3v n VAL 72 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1v3v s GLU 73 N -3.32 0.31 -0.00 7.34 2.12 -1.21 -4.89 118.70 119.06 1v3v s GLU 73 Ca -0.06 0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.82 1v3v s GLU 73 Cb 0.13 0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.55 1v3v s GLU 73 CO 0.82 -0.11 0.00 0.45 -0.54 0.00 0.00 175.26 175.88 1v3v s SER 74 N 0.84 0.05 -0.10 -1.70 0.15 -1.26 -0.20 113.70 111.48 1v3v s SER 74 Ca -0.06 -0.00 0.16 0.00 0.70 0.00 0.00 55.95 56.75 1v3v s SER 74 Cb -0.06 -0.02 0.34 0.00 -1.71 0.00 0.00 66.02 64.57 1v3v s SER 74 CO -0.06 -0.01 1.16 0.29 1.20 0.00 0.00 173.24 175.82 1v3v n LYS 75 N 3.23 0.79 -3.66 5.44 5.02 0.19 -4.93 118.16 124.23 1v3v n LYS 75 Ca -0.14 -2.44 -0.26 0.00 -2.02 0.00 0.00 58.31 53.45 1v3v n LYS 75 Cb 0.59 -0.91 -0.17 0.00 -0.02 0.00 0.00 35.03 34.52 1v3v n LYS 75 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1v3v s ASN 76 N -2.46 2.51 0.45 4.39 3.84 -1.23 -0.09 114.94 122.35 1v3v s ASN 76 Ca 0.30 -0.66 0.23 0.00 0.21 0.00 0.00 52.86 52.95 1v3v s ASN 76 Cb 0.31 -0.38 1.24 0.00 -0.55 0.00 0.00 41.25 41.87 1v3v s ASN 76 CO -0.08 -0.33 1.82 0.28 -2.79 0.00 0.00 177.10 176.01 1v3v h SER 77 N 8.35 0.28 0.83 -4.21 0.02 -1.94 -0.59 113.55 116.28 1v3v h SER 77 Ca -0.15 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1v3v h SER 77 Cb 1.14 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1v3v h SER 77 CO 0.30 0.08 0.00 0.00 -1.14 0.00 0.00 176.83 176.07 1v3v n ALA 78 N -2.58 1.73 -3.38 3.77 0.00 -1.26 -4.10 120.51 114.71 1v3v n ALA 78 Ca 0.22 0.08 -0.26 0.00 0.00 0.00 0.00 53.44 53.48 1v3v n ALA 78 Cb 0.90 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.86 1v3v n ALA 78 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1v3v n PHE 79 N -2.26 -0.06 -1.25 0.00 3.72 -0.23 -5.13 117.46 112.24 1v3v n PHE 79 Ca 0.02 -3.54 -0.31 0.00 -0.05 0.00 0.00 57.45 53.58 1v3v n PHE 79 Cb 0.26 -0.07 0.10 0.00 -0.94 0.00 0.00 39.48 38.82 1v3v n PHE 79 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1v3v s PRO 80 N -0.65 2.18 0.24 -1.08 0.04 -1.25 -4.69 135.00 129.78 1v3v s PRO 80 Ca 0.33 1.14 -0.31 0.00 0.04 0.00 0.00 61.00 62.20 1v3v s PRO 80 Cb 0.08 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.60 1v3v s PRO 80 CO -0.16 -1.69 1.49 0.00 0.04 0.00 0.00 177.00 176.68 1v3v n ALA 81 N -3.55 1.59 0.00 8.56 0.00 -1.26 -1.98 120.51 123.86 1v3v n ALA 81 Ca 0.09 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1v3v n ALA 81 Cb 0.53 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1v3v n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v3v n GLY 82 N 2.39 2.41 3.76 0.00 0.00 0.15 -4.99 105.19 108.91 1v3v n GLY 82 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1v3v n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v3v s SER 83 N -1.47 5.78 -0.17 1.61 0.01 -0.84 -4.68 113.70 113.94 1v3v s SER 83 Ca 0.00 2.52 -0.04 0.00 1.31 0.00 0.00 55.95 59.74 1v3v s SER 83 Cb 0.00 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 1v3v s SER 83 CO 0.00 -1.20 -0.02 -0.63 0.41 0.00 0.00 173.24 171.79 1v3v s ILE 84 N -1.43 3.96 0.16 1.44 -1.09 -1.26 -0.26 121.20 122.73 1v3v s ILE 84 Ca 0.67 -0.33 0.02 0.00 -2.23 0.00 0.00 60.65 58.78 1v3v s ILE 84 Cb -0.34 -2.75 -0.05 0.00 -1.58 0.00 0.00 42.46 37.74 1v3v s ILE 84 CO 0.41 0.48 -0.01 0.68 -1.23 0.00 0.00 174.94 175.27 1v3v s VAL 85 N 0.48 0.70 -0.24 2.92 -7.23 0.17 -4.05 120.40 113.15 1v3v s VAL 85 Ca -0.03 -1.98 -0.08 0.00 -1.81 0.00 0.00 61.98 58.08 1v3v s VAL 85 Cb -0.14 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 1v3v s VAL 85 CO 0.03 -0.54 0.10 -0.76 -0.31 0.00 0.00 175.10 173.62 1v3v s LEU 86 N -3.16 3.64 0.01 1.32 1.43 0.23 -1.01 118.68 121.14 1v3v s LEU 86 Ca 0.22 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 1v3v s LEU 86 Cb 0.06 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 1v3v s LEU 86 CO 0.03 -0.00 -0.13 0.00 0.23 0.00 0.00 176.35 176.48 1v3v s ALA 87 N 1.43 1.08 -0.46 4.21 0.00 -0.33 -1.51 121.76 126.18 1v3v s ALA 87 Ca 0.06 -0.65 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 1v3v s ALA 87 Cb -0.15 -0.23 0.07 0.00 0.00 0.00 0.00 23.12 22.81 1v3v s ALA 87 CO 0.05 0.24 2.74 1.04 0.00 0.00 0.00 175.76 179.83 1v3v n GLN 88 N 2.43 2.39 0.00 0.00 1.13 -1.26 -1.05 117.38 121.02 1v3v n GLN 88 Ca -0.16 -2.35 0.14 0.00 -1.94 0.00 0.00 57.00 52.70 1v3v n GLN 88 Cb 0.55 -2.13 0.72 0.00 0.11 0.00 0.00 30.24 29.49 1v3v n GLN 88 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1v3v n SER 89 N 0.83 0.00 -0.01 1.08 3.41 -1.17 -4.71 113.62 113.06 1v3v n SER 89 Ca 0.49 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 1v3v n SER 89 Cb 0.55 -0.28 -0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1v3v n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v3v n GLY 90 N 1.13 -2.24 3.57 5.00 0.00 -0.32 -4.55 105.19 107.78 1v3v n GLY 90 Ca 0.14 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.29 1v3v n GLY 90 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1v3v s TRP 91 N -0.81 2.30 -0.03 1.61 0.52 -0.51 -4.74 118.94 117.29 1v3v s TRP 91 Ca 0.00 -0.43 -0.13 0.00 0.02 0.00 0.00 56.10 55.56 1v3v s TRP 91 Cb 0.00 -4.40 0.02 0.00 -1.15 0.00 0.00 33.47 27.95 1v3v s TRP 91 CO 0.00 -1.66 0.28 -0.08 0.02 0.00 0.00 176.95 175.52 1v3v s THR 92 N 7.43 0.05 0.07 2.01 -1.32 -1.26 -0.96 115.64 121.67 1v3v s THR 92 Ca 0.59 -0.43 0.10 0.00 -1.21 0.00 0.00 61.69 60.75 1v3v s THR 92 Cb -0.00 -0.56 -0.10 0.00 -1.51 0.00 0.00 72.50 70.33 1v3v s THR 92 CO 0.04 -0.24 1.38 0.71 -2.21 0.00 0.00 174.62 174.31 1v3v h THR 93 N 4.05 1.42 -3.89 5.08 1.35 -1.37 -3.42 112.91 116.14 1v3v h THR 93 Ca -0.29 -2.87 -0.19 0.00 -0.55 0.00 0.00 66.41 62.51 1v3v h THR 93 Cb 1.18 2.61 -0.23 0.00 -1.73 0.00 0.00 68.15 69.98 1v3v h THR 93 CO 0.39 0.78 -0.70 -1.00 -0.25 0.00 0.00 175.52 174.73 1v3v s HIS 94 N -2.92 0.17 -0.16 4.73 3.76 -1.26 -1.14 115.29 118.47 1v3v s HIS 94 Ca 0.01 -0.34 -0.15 0.00 -0.15 0.00 0.00 55.06 54.43 1v3v s HIS 94 Cb 0.10 -0.12 0.04 0.00 1.11 0.00 0.00 32.58 33.71 1v3v s HIS 94 CO 0.79 -0.13 0.43 0.12 -0.85 0.00 0.00 174.74 175.10 1v3v s PHE 95 N -0.96 -0.47 -0.23 1.40 2.19 -0.87 -4.83 117.98 114.21 1v3v s PHE 95 Ca -0.10 1.13 -0.10 0.00 0.33 0.00 0.00 56.93 58.19 1v3v s PHE 95 Cb -0.07 0.16 -0.05 0.00 -1.31 0.00 0.00 43.02 41.76 1v3v s PHE 95 CO -0.01 -0.24 0.13 0.42 1.83 0.00 0.00 175.22 177.36 1v3v s ILE 96 N 0.16 5.20 0.05 3.12 1.01 -1.26 -0.25 121.20 129.22 1v3v s ILE 96 Ca -0.01 0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.82 1v3v s ILE 96 Cb -0.03 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 1v3v s ILE 96 CO 0.01 0.37 -0.15 -0.55 0.00 0.00 0.00 174.94 174.62 1v3v s SER 97 N 0.91 1.83 0.00 3.58 0.15 -0.60 -4.96 113.70 114.61 1v3v s SER 97 Ca 0.07 -0.50 0.16 0.00 0.70 0.00 0.00 55.95 56.38 1v3v s SER 97 Cb -0.13 -0.11 0.61 0.00 -1.71 0.00 0.00 66.02 64.67 1v3v s SER 97 CO 0.03 0.04 1.44 -0.90 1.20 0.00 0.00 173.24 175.05 1v3v n ASP 98 N 1.76 1.44 0.00 5.45 3.85 -1.26 -0.66 116.55 127.12 1v3v n ASP 98 Ca -0.18 -1.78 0.00 0.00 -0.71 0.00 0.00 54.79 52.11 1v3v n ASP 98 Cb 0.54 -0.13 0.00 0.00 -1.35 0.00 0.00 41.12 40.19 1v3v n ASP 98 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1v3v n GLY 99 N 1.03 2.64 0.37 6.12 0.00 -1.26 -4.71 105.19 109.39 1v3v n GLY 99 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 1v3v n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v3v h LYS 100 N 2.13 1.31 -0.02 1.61 1.79 -1.94 -2.87 116.57 118.58 1v3v h LYS 100 Ca 0.00 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1v3v h LYS 100 Cb 0.00 -0.29 0.00 0.00 -1.58 0.00 0.00 32.23 30.36 1v3v h LYS 100 CO 0.00 0.86 -0.02 0.41 -1.08 0.00 0.00 179.45 179.62 1v3v n GLY 101 N -1.38 0.41 3.78 3.86 0.00 -1.26 -4.96 105.19 105.64 1v3v n GLY 101 Ca 0.12 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 1v3v n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v3v s LEU 102 N -2.03 4.13 -0.06 0.99 1.43 -1.09 -4.66 118.68 117.39 1v3v s LEU 102 Ca 0.33 2.16 0.02 0.00 -1.03 0.00 0.00 54.13 55.61 1v3v s LEU 102 Cb 0.20 -4.15 0.02 0.00 0.03 0.00 0.00 46.19 42.29 1v3v s LEU 102 CO 0.33 -0.61 -0.10 -0.70 0.23 0.00 0.00 176.35 175.50 1v3v s GLU 103 N -2.48 1.40 0.33 1.70 2.12 -0.57 -4.97 118.70 116.23 1v3v s GLU 103 Ca 0.59 -0.31 -0.21 0.00 0.36 0.00 0.00 54.97 55.40 1v3v s GLU 103 Cb -0.25 -1.21 -0.10 0.00 0.26 0.00 0.00 34.13 32.83 1v3v s GLU 103 CO 0.32 -0.01 0.85 0.15 -0.54 0.00 0.00 175.26 176.02 1v3v s LYS 104 N 0.75 4.29 0.73 4.30 1.02 -1.26 0.74 119.74 130.31 1v3v s LYS 104 Ca -0.13 1.03 -0.13 0.00 0.02 0.00 0.00 55.97 56.75 1v3v s LYS 104 Cb -0.15 -2.57 0.04 0.00 -0.52 0.00 0.00 37.83 34.63 1v3v s LYS 104 CO 0.02 0.19 1.13 -0.51 -0.92 0.00 0.00 175.35 175.27 1v3v s LEU 105 N -2.54 3.22 0.13 3.17 1.02 -1.26 -4.87 118.68 117.56 1v3v s LEU 105 Ca 0.53 2.05 -0.35 0.00 0.02 0.00 0.00 54.13 56.38 1v3v s LEU 105 Cb -0.14 -4.55 -0.16 0.00 0.02 0.00 0.00 46.19 41.36 1v3v s LEU 105 CO 0.19 -2.03 1.21 0.18 0.02 0.00 0.00 176.35 175.92 1v3v n LEU 106 N -2.96 1.43 -4.74 1.79 4.77 -1.26 -4.90 117.00 111.13 1v3v n LEU 106 Ca 0.11 1.13 -0.34 0.00 -0.03 0.00 0.00 56.01 56.88 1v3v n LEU 106 Cb 0.52 -1.18 0.07 0.00 -2.33 0.00 0.00 43.42 40.49 1v3v n LEU 106 CO 0.49 -1.27 0.78 0.42 -1.33 0.00 0.00 177.39 176.48 1v3v s THR 107 N 0.05 2.70 -1.03 -5.08 -4.23 -1.26 -3.08 115.64 103.72 1v3v s THR 107 Ca 0.78 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.64 1v3v s THR 107 Cb -0.91 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.02 1v3v s THR 107 CO 0.51 -0.18 0.00 -0.62 -0.54 0.00 0.00 174.62 173.78 1v3v n GLU 108 N -2.50 -0.90 -1.96 3.99 -0.58 -1.26 -4.96 120.64 112.47 1v3v n GLU 108 Ca 0.12 0.62 -0.42 0.00 -0.42 0.00 0.00 57.16 57.06 1v3v n GLU 108 Cb 0.51 -4.74 -0.03 0.00 -0.57 0.00 0.00 31.44 26.61 1v3v n GLU 108 CO 0.00 0.00 0.00 -0.46 -0.48 0.00 0.00 177.13 176.19 1v3v s TRP 109 N -2.55 2.27 0.22 -0.32 -0.11 -1.18 -4.96 118.94 112.32 1v3v s TRP 109 Ca 0.00 0.28 -0.30 0.00 1.22 0.00 0.00 56.10 57.31 1v3v s TRP 109 Cb 0.00 -3.94 -0.09 0.00 -1.50 0.00 0.00 33.47 27.94 1v3v s TRP 109 CO 0.00 -3.83 1.23 -2.14 -4.62 0.00 0.00 176.95 167.59 1v3v s PRO 110 N 3.10 4.47 0.45 5.86 0.02 -1.26 -4.95 135.00 142.69 1v3v s PRO 110 Ca 0.74 1.95 0.12 0.00 0.02 0.00 0.00 61.00 63.83 1v3v s PRO 110 Cb -0.37 -3.20 1.02 0.00 0.02 0.00 0.00 34.50 31.97 1v3v s PRO 110 CO 0.32 -0.10 2.06 -0.44 -0.33 0.00 0.00 177.00 178.50 1v3v h ASP 111 N 4.88 0.31 0.47 2.53 3.32 -2.02 -1.93 116.42 123.98 1v3v h ASP 111 Ca -0.45 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1v3v h ASP 111 Cb 1.21 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1v3v h ASP 111 CO 0.73 0.22 0.00 0.07 -1.72 0.00 0.00 179.24 178.54 1v3v h LYS 112 N 0.36 0.00 -4.89 3.56 2.10 -2.02 -3.41 116.57 112.27 1v3v h LYS 112 Ca 0.15 0.00 -0.64 0.00 -2.00 0.00 0.00 60.65 58.15 1v3v h LYS 112 Cb 0.14 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 31.29 1v3v h LYS 112 CO -0.03 0.00 -0.52 -0.51 -2.00 0.00 0.00 179.45 176.38 1v3v s LEU 113 N -5.48 4.03 0.35 7.07 1.43 -0.73 -5.06 118.68 120.29 1v3v s LEU 113 Ca -0.01 -0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 52.75 1v3v s LEU 113 Cb 0.10 -2.11 -0.11 0.00 0.03 0.00 0.00 46.19 44.09 1v3v s LEU 113 CO 0.41 -0.07 1.53 -0.81 0.23 0.00 0.00 176.35 177.64 1v3v n PRO 114 N 5.06 2.69 -0.10 1.29 -0.04 -1.26 -4.86 135.00 137.77 1v3v n PRO 114 Ca -0.14 0.95 0.25 0.00 -0.04 0.00 0.00 63.50 64.52 1v3v n PRO 114 Cb 0.52 -2.70 0.71 0.00 -0.04 0.00 0.00 33.50 31.99 1v3v n PRO 114 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1v3v h LEU 115 N 3.64 0.00 -1.69 1.53 4.07 -1.93 -1.41 115.31 119.52 1v3v h LEU 115 Ca -0.49 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.47 1v3v h LEU 115 Cb 1.24 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 1v3v h LEU 115 CO 0.70 0.00 0.00 0.77 -1.08 0.00 0.00 178.44 178.83 1v3v h SER 116 N 0.00 0.00 0.51 -0.43 4.64 -1.97 -1.13 113.55 115.17 1v3v h SER 116 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1v3v h SER 116 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1v3v h SER 116 CO -0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 1v3v h LEU 117 N 0.00 0.00 -0.48 5.97 3.38 -1.61 -0.45 115.31 122.12 1v3v h LEU 117 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v3v h LEU 117 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1v3v h LEU 117 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1v3v n ALA 118 N -2.06 1.59 0.79 1.53 0.00 -0.43 -1.22 120.51 120.70 1v3v n ALA 118 Ca -0.01 0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.57 1v3v n ALA 118 Cb 0.19 -1.31 0.07 0.00 0.00 0.00 0.00 19.45 18.39 1v3v n ALA 118 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v3v n LEU 119 N -1.96 2.47 0.00 0.00 4.77 -0.18 -4.04 117.00 118.06 1v3v n LEU 119 Ca 0.02 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 1v3v n LEU 119 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1v3v n LEU 119 CO 0.16 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1v3v n GLY 120 N 1.08 2.66 0.36 -0.72 0.00 -0.36 -4.47 105.19 103.73 1v3v n GLY 120 Ca 0.11 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1v3v n GLY 120 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v3v h THR 121 N 0.00 0.72 -1.13 2.61 2.02 -1.88 0.14 112.91 115.39 1v3v h THR 121 Ca 0.00 -0.26 -0.63 0.00 0.77 0.00 0.00 66.41 66.29 1v3v h THR 121 Cb 0.00 -0.10 -0.36 0.00 -1.74 0.00 0.00 68.15 65.95 1v3v h THR 121 CO 0.00 0.14 0.02 -0.38 0.37 0.00 0.00 175.52 175.66 1v3v n ILE 122 N -4.73 3.02 -2.18 3.11 5.41 -0.39 -4.06 119.36 119.53 1v3v n ILE 122 Ca 0.23 -3.92 0.00 0.00 1.00 0.00 0.00 62.75 60.05 1v3v n ILE 122 Cb 0.57 -1.18 0.00 0.00 -0.71 0.00 0.00 39.64 38.32 1v3v n ILE 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1v3v n GLY 123 N -0.72 4.01 0.23 7.39 0.00 0.33 -4.25 105.19 112.18 1v3v n GLY 123 Ca 0.51 -0.97 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 1v3v n GLY 123 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1v3v h MET 124 N 0.00 0.02 -0.72 1.61 1.85 -1.76 -0.28 114.93 115.65 1v3v h MET 124 Ca 0.00 -0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 59.04 1v3v h MET 124 Cb 0.00 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 31.99 1v3v h MET 124 CO 0.00 0.01 0.26 -1.35 -0.40 0.00 0.00 176.91 175.43 1v3v h PRO 125 N 0.02 1.09 -0.24 0.39 0.11 -1.78 -0.89 132.00 130.70 1v3v h PRO 125 Ca 0.30 -0.21 -0.10 0.00 0.11 0.00 0.00 66.00 66.10 1v3v h PRO 125 Cb 0.46 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1v3v h PRO 125 CO -0.60 0.90 -0.27 0.78 -0.21 0.00 0.00 178.00 178.60 1v3v h GLY 126 N 1.10 0.50 1.51 -0.55 0.00 0.07 -2.18 103.07 103.53 1v3v h GLY 126 Ca 0.24 -0.41 -0.16 0.00 0.00 0.00 0.00 47.33 47.00 1v3v h GLY 126 CO -0.02 0.38 -0.54 1.41 0.00 0.00 0.00 176.54 177.77 1v3v h LEU 127 N 0.40 0.57 -0.44 3.11 3.38 -0.78 -1.44 115.31 120.12 1v3v h LEU 127 Ca 0.06 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1v3v h LEU 127 Cb 0.68 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1v3v h LEU 127 CO 0.05 1.00 0.21 0.74 0.09 0.00 0.00 178.44 180.54 1v3v h THR 128 N 0.40 1.18 -0.31 0.22 2.02 -0.84 -0.67 112.91 114.90 1v3v h THR 128 Ca 0.01 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 1v3v h THR 128 Cb 1.08 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1v3v h THR 128 CO 0.10 0.19 0.11 0.00 0.37 0.00 0.00 175.52 176.29 1v3v h ALA 129 N 1.06 0.40 0.63 6.16 0.00 -1.29 -0.10 119.26 126.11 1v3v h ALA 129 Ca 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1v3v h ALA 129 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1v3v h ALA 129 CO -0.02 0.02 -0.47 -0.92 0.00 0.00 0.00 179.25 177.86 1v3v h TYR 130 N 0.34 -1.27 -0.24 0.00 3.20 -1.03 -1.15 116.97 116.82 1v3v h TYR 130 Ca 0.10 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.82 1v3v h TYR 130 Cb 0.22 0.47 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1v3v h TYR 130 CO 0.00 -0.67 -0.46 0.74 -1.64 0.00 0.00 178.16 176.13 1v3v h PHE 131 N -1.06 0.75 -0.52 -3.82 0.04 -1.16 -0.05 116.94 111.12 1v3v h PHE 131 Ca -0.08 -0.24 -0.07 0.00 2.80 0.00 0.00 57.97 60.38 1v3v h PHE 131 Cb 0.88 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.86 1v3v h PHE 131 CO -0.17 0.96 0.02 0.78 -0.60 0.00 0.00 178.31 179.30 1v3v h GLY 132 N 1.01 0.92 0.00 -1.45 0.00 -0.97 0.74 103.07 103.32 1v3v h GLY 132 Ca 0.03 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 1v3v h GLY 132 CO 0.09 0.57 -0.02 -2.00 0.00 0.00 0.00 176.54 175.19 1v3v h LEU 133 N 0.80 0.00 -0.49 3.11 6.46 -1.16 0.69 115.31 124.72 1v3v h LEU 133 Ca 0.16 -0.57 -0.16 0.00 -0.12 0.00 0.00 57.88 57.19 1v3v h LEU 133 Cb 0.45 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1v3v h LEU 133 CO 0.02 0.79 -0.55 -0.07 -0.62 0.00 0.00 178.44 178.01 1v3v h LEU 134 N -1.00 0.67 0.00 2.25 3.38 -1.07 0.23 115.31 119.76 1v3v h LEU 134 Ca -0.00 -0.35 -0.40 0.00 0.09 0.00 0.00 57.88 57.21 1v3v h LEU 134 Cb 0.58 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1v3v h LEU 134 CO -0.00 1.08 -2.38 -0.62 0.09 0.00 0.00 178.44 176.60 1v3v n GLU 135 N -3.97 0.55 0.09 1.13 -0.58 0.18 -3.25 120.64 114.79 1v3v n GLU 135 Ca -0.03 0.20 -0.09 0.00 -0.42 0.00 0.00 57.16 56.81 1v3v n GLU 135 Cb 0.61 -1.42 -0.06 0.00 -0.57 0.00 0.00 31.44 29.99 1v3v n GLU 135 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1v3v h VAL 136 N -0.58 0.51 -0.07 2.62 2.07 -1.08 -3.26 116.25 116.46 1v3v h VAL 136 Ca -0.60 -0.97 -0.14 0.00 0.82 0.00 0.00 66.70 65.81 1v3v h VAL 136 Cb 1.65 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1v3v h VAL 136 CO -0.28 0.14 -0.58 0.00 0.02 0.00 0.00 177.57 176.87 1v3v n GLY 138 N 0.22 -0.53 3.77 0.00 0.00 0.06 -4.94 105.19 103.76 1v3v n GLY 138 Ca -0.02 0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1v3v n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v3v s VAL 139 N -3.24 2.15 -0.06 1.61 -7.23 -1.15 -4.93 120.40 107.55 1v3v s VAL 139 Ca 0.42 0.15 0.01 0.00 -1.81 0.00 0.00 61.98 60.75 1v3v s VAL 139 Cb -0.19 -3.09 -0.00 0.00 0.56 0.00 0.00 36.38 33.66 1v3v s VAL 139 CO 0.52 0.03 0.24 0.29 -0.31 0.00 0.00 175.10 175.88 1v3v n LYS 140 N 0.71 3.44 0.00 4.82 4.76 -1.26 -4.88 118.16 125.75 1v3v n LYS 140 Ca 0.02 -0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.22 1v3v n LYS 140 Cb 0.39 -0.74 0.00 0.00 -1.84 0.00 0.00 35.03 32.84 1v3v n LYS 140 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v3v n GLY 141 N 0.59 4.02 1.08 0.72 0.00 -1.26 -5.00 105.19 105.34 1v3v n GLY 141 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1v3v n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v3v n GLY 142 N -0.09 2.38 3.75 -0.02 0.00 -0.20 -4.95 105.19 106.06 1v3v n GLY 142 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1v3v n GLY 142 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v3v s GLU 143 N -0.70 1.88 -0.24 1.61 8.01 -1.26 -4.65 118.70 123.35 1v3v s GLU 143 Ca 0.00 0.97 -0.06 0.00 0.01 0.00 0.00 54.97 55.89 1v3v s GLU 143 Cb 0.00 -1.87 -0.02 0.00 -4.31 0.00 0.00 34.13 27.93 1v3v s GLU 143 CO 0.00 -1.85 0.04 0.99 0.01 0.00 0.00 175.26 174.44 1v3v s THR 144 N -2.95 4.02 -0.11 3.63 2.01 -1.26 -0.49 115.64 120.50 1v3v s THR 144 Ca 0.62 -0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.36 1v3v s THR 144 Cb -0.17 -2.87 -0.02 0.00 0.01 0.00 0.00 72.50 69.45 1v3v s THR 144 CO 0.56 0.37 -0.12 -0.69 -0.69 0.00 0.00 174.62 174.04 1v3v s VAL 145 N 1.57 3.14 -0.12 3.82 1.01 0.41 -1.44 120.40 128.79 1v3v s VAL 145 Ca 0.06 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1v3v s VAL 145 Cb -0.15 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1v3v s VAL 145 CO 0.01 0.54 -0.02 -0.22 0.00 0.00 0.00 175.10 175.42 1v3v s LEU 146 N -0.01 3.39 -0.04 3.92 0.20 -0.49 -0.61 118.68 125.04 1v3v s LEU 146 Ca -0.03 -0.00 -0.01 0.00 0.69 0.00 0.00 54.13 54.78 1v3v s LEU 146 Cb -0.14 -1.79 0.03 0.00 -0.43 0.00 0.00 46.19 43.85 1v3v s LEU 146 CO 0.04 0.27 0.02 0.54 -0.29 0.00 0.00 176.35 176.93 1v3v s VAL 147 N -0.25 0.15 0.55 1.68 0.11 -0.34 -0.25 120.40 122.04 1v3v s VAL 147 Ca 0.05 0.18 -0.06 0.00 -2.93 0.00 0.00 61.98 59.22 1v3v s VAL 147 Cb -0.13 -0.30 -0.01 0.00 -1.53 0.00 0.00 36.38 34.41 1v3v s VAL 147 CO 0.02 0.18 0.86 -0.94 -3.33 0.00 0.00 175.10 171.89 1v3v s SER 148 N 1.53 5.89 -1.63 3.54 1.04 -1.14 -1.86 113.70 121.06 1v3v s SER 148 Ca -0.03 0.82 -0.16 0.00 0.48 0.00 0.00 55.95 57.06 1v3v s SER 148 Cb -0.13 -1.95 0.13 0.00 0.10 0.00 0.00 66.02 64.17 1v3v s SER 148 CO -0.03 -0.86 0.84 0.00 0.98 0.00 0.00 173.24 174.17 1v3v n ALA 149 N -2.46 -1.30 -0.13 5.32 0.00 -0.78 -4.52 120.51 116.64 1v3v n ALA 149 Ca 0.03 0.05 0.18 0.00 0.00 0.00 0.00 53.44 53.70 1v3v n ALA 149 Cb 0.56 -3.74 0.57 0.00 0.00 0.00 0.00 19.45 16.85 1v3v n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v3v h ALA 150 N 0.93 2.29 -0.29 0.00 0.00 -1.44 -0.79 119.26 119.96 1v3v h ALA 150 Ca -0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1v3v h ALA 150 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1v3v h ALA 150 CO 0.74 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1v3v n ALA 151 N -2.57 2.47 -1.94 0.00 0.00 -1.26 -0.34 120.51 116.87 1v3v n ALA 151 Ca 0.14 -0.71 -0.18 0.00 0.00 0.00 0.00 53.44 52.69 1v3v n ALA 151 Cb 0.61 -1.00 0.15 0.00 0.00 0.00 0.00 19.45 19.21 1v3v n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v3v n GLY 152 N 1.25 -0.97 0.31 0.00 0.00 -0.30 -0.92 105.19 104.55 1v3v n GLY 152 Ca 0.17 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 1v3v n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3v h ALA 153 N -1.55 -0.62 -0.02 4.61 0.00 -1.84 -0.48 119.26 119.35 1v3v h ALA 153 Ca -0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1v3v h ALA 153 Cb 0.99 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1v3v h ALA 153 CO 0.26 -0.87 -0.05 0.28 0.00 0.00 0.00 179.25 178.87 1v3v h VAL 154 N -0.62 1.44 -0.54 0.00 2.07 -1.88 -3.27 116.25 113.45 1v3v h VAL 154 Ca -0.03 -1.37 0.10 0.00 0.82 0.00 0.00 66.70 66.22 1v3v h VAL 154 Cb 0.54 2.30 -0.08 0.00 -1.52 0.00 0.00 31.29 32.54 1v3v h VAL 154 CO -0.01 0.37 0.11 1.23 0.02 0.00 0.00 177.57 179.29 1v3v h GLY 155 N -0.46 0.68 1.31 2.17 0.00 -1.64 -1.35 103.07 103.77 1v3v h GLY 155 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1v3v h GLY 155 CO 0.01 -0.09 0.38 1.48 0.00 0.00 0.00 176.54 178.33 1v3v h SER 156 N 0.25 0.81 -0.13 0.19 4.64 0.10 -1.98 113.55 117.42 1v3v h SER 156 Ca 0.28 -0.05 -0.22 0.00 -0.47 0.00 0.00 61.79 61.33 1v3v h SER 156 Cb 0.39 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1v3v h SER 156 CO -0.36 0.63 -0.76 0.58 -0.87 0.00 0.00 176.83 176.05 1v3v h VAL 157 N 0.92 1.29 -0.06 0.95 2.07 -1.44 -2.88 116.25 117.10 1v3v h VAL 157 Ca 0.24 -1.98 0.03 0.00 0.82 0.00 0.00 66.70 65.81 1v3v h VAL 157 Cb -0.01 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1v3v h VAL 157 CO -0.04 0.62 -0.13 0.58 0.02 0.00 0.00 177.57 178.62 1v3v h VAL 158 N 0.46 0.66 -0.81 2.57 2.07 -0.91 0.09 116.25 120.38 1v3v h VAL 158 Ca -0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1v3v h VAL 158 Cb 1.40 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 1v3v h VAL 158 CO 0.16 0.00 0.50 1.23 0.02 0.00 0.00 177.57 179.48 1v3v h GLY 159 N -0.19 1.20 1.67 2.17 0.00 -1.41 0.49 103.07 107.01 1v3v h GLY 159 Ca 0.07 -0.36 -0.17 0.00 0.00 0.00 0.00 47.33 46.86 1v3v h GLY 159 CO -0.17 0.26 -0.69 1.46 0.00 0.00 0.00 176.54 177.40 1v3v h GLN 160 N 0.93 0.32 -0.27 4.80 4.20 -1.24 -1.92 115.11 121.93 1v3v h GLN 160 Ca 0.35 -0.25 -0.15 0.00 0.06 0.00 0.00 58.65 58.65 1v3v h GLN 160 Cb 0.13 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1v3v h GLN 160 CO -0.16 0.89 -0.43 0.82 -0.67 0.00 0.00 178.83 179.28 1v3v h ILE 161 N 0.22 1.29 -0.64 2.54 2.04 -0.66 -2.34 117.51 119.97 1v3v h ILE 161 Ca -0.02 -1.62 0.08 0.00 1.00 0.00 0.00 64.86 64.30 1v3v h ILE 161 Cb 1.24 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 38.92 1v3v h ILE 161 CO 0.11 0.52 0.30 0.00 0.00 0.00 0.00 178.15 179.09 1v3v h ALA 162 N 0.67 0.86 -0.33 1.87 0.00 -0.81 -1.07 119.26 120.45 1v3v h ALA 162 Ca 0.02 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1v3v h ALA 162 Cb 1.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1v3v h ALA 162 CO 0.10 -0.08 0.14 0.87 0.00 0.00 0.00 179.25 180.28 1v3v h LYS 163 N 0.54 0.48 0.00 0.00 1.79 -1.25 -1.26 116.57 116.87 1v3v h LYS 163 Ca 0.31 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.69 1v3v h LYS 163 Cb 0.31 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1v3v h LYS 163 CO -0.25 0.46 -0.06 1.37 -1.08 0.00 0.00 179.45 179.89 1v3v h LEU 164 N 0.38 0.00 -0.73 2.94 8.10 -0.90 -2.10 115.31 123.01 1v3v h LEU 164 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.10 1v3v h LEU 164 Cb 0.15 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.37 1v3v h LEU 164 CO -0.01 0.06 0.00 0.29 -4.11 0.00 0.00 178.44 174.67 1v3v n LYS 165 N -3.22 1.49 -1.20 0.17 4.76 -0.45 -4.92 118.16 114.78 1v3v n LYS 165 Ca -0.00 -0.72 0.00 0.00 -2.87 0.00 0.00 58.31 54.71 1v3v n LYS 165 Cb 0.29 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 1v3v n LYS 165 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v3v n GLY 166 N 1.07 0.62 3.93 0.72 0.00 -0.79 -4.03 105.19 106.71 1v3v n GLY 166 Ca 0.18 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.22 1v3v n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3v s LYS 168 N -4.05 3.99 -0.07 0.00 2.20 0.35 -4.39 119.74 117.79 1v3v s LYS 168 Ca 0.40 0.36 0.02 0.00 -0.36 0.00 0.00 55.97 56.40 1v3v s LYS 168 Cb -0.08 -3.27 0.02 0.00 -1.51 0.00 0.00 37.83 32.98 1v3v s LYS 168 CO 0.29 0.57 -0.11 0.54 -0.36 0.00 0.00 175.35 176.28 1v3v s VAL 169 N -0.67 1.07 -0.12 4.02 0.11 -1.26 -0.44 120.40 123.11 1v3v s VAL 169 Ca 0.23 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.86 1v3v s VAL 169 Cb -0.16 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.68 1v3v s VAL 169 CO 0.12 0.34 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.39 1v3v s VAL 170 N 0.79 2.87 0.09 2.04 1.01 0.22 -1.39 120.40 126.03 1v3v s VAL 170 Ca -0.12 -0.73 0.10 0.00 0.00 0.00 0.00 61.98 61.22 1v3v s VAL 170 Cb -0.15 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1v3v s VAL 170 CO 0.02 0.53 -0.25 -0.83 0.00 0.00 0.00 175.10 174.57 1v3v s GLY 171 N 0.34 1.42 -0.06 4.51 0.00 -0.09 -1.20 107.32 112.24 1v3v s GLY 171 Ca -0.12 -1.33 0.04 0.00 0.00 0.00 0.00 44.72 43.31 1v3v s GLY 171 CO 0.06 -1.28 -0.19 0.00 0.00 0.00 0.00 173.10 171.69 1v3v s ALA 172 N -0.98 1.72 0.25 3.20 0.00 -0.78 -1.74 121.76 123.43 1v3v s ALA 172 Ca 0.11 -0.76 -0.05 0.00 0.00 0.00 0.00 51.96 51.26 1v3v s ALA 172 Cb -0.10 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 1v3v s ALA 172 CO 0.04 0.28 0.33 0.00 0.00 0.00 0.00 175.76 176.41 1v3v s ALA 173 N 0.17 0.65 -0.89 0.00 0.00 -0.94 -1.65 121.76 119.10 1v3v s ALA 173 Ca -0.09 -1.41 0.15 0.00 0.00 0.00 0.00 51.96 50.62 1v3v s ALA 173 Cb -0.14 1.24 0.70 0.00 0.00 0.00 0.00 23.12 24.92 1v3v s ALA 173 CO 0.04 -0.73 1.59 0.41 0.00 0.00 0.00 175.76 177.07 1v3v n GLY 174 N -0.39 2.62 3.43 0.00 0.00 -1.26 -1.97 105.19 107.62 1v3v n GLY 174 Ca 0.01 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 45.07 1v3v n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v3v s SER 175 N -0.81 -0.52 0.36 1.61 1.04 -1.26 -4.86 113.70 109.27 1v3v s SER 175 Ca 0.48 0.37 0.07 0.00 0.48 0.00 0.00 55.95 57.35 1v3v s SER 175 Cb 0.33 0.50 0.69 0.00 0.10 0.00 0.00 66.02 67.64 1v3v s SER 175 CO 0.20 -0.67 1.89 0.44 0.98 0.00 0.00 173.24 176.07 1v3v h ASP 176 N 2.89 0.34 -0.61 7.02 3.32 -1.99 -1.81 116.42 125.59 1v3v h ASP 176 Ca -0.29 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 1v3v h ASP 176 Cb 1.19 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 1v3v h ASP 176 CO 0.40 0.47 0.38 -0.08 -1.72 0.00 0.00 179.24 178.69 1v3v h GLU 177 N 0.34 0.83 -0.46 3.56 4.81 -1.99 -0.52 114.58 121.15 1v3v h GLU 177 Ca 0.07 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1v3v h GLU 177 Cb 0.38 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1v3v h GLU 177 CO 0.02 0.58 -0.16 0.87 -0.73 0.00 0.00 179.01 179.59 1v3v h LYS 178 N 0.83 0.89 -0.54 1.92 1.57 -1.85 -1.99 116.57 117.40 1v3v h LYS 178 Ca 0.22 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1v3v h LYS 178 Cb -0.04 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1v3v h LYS 178 CO -0.04 0.98 0.28 0.82 -0.57 0.00 0.00 179.45 180.92 1v3v h ILE 179 N 0.78 1.19 -0.70 1.86 5.03 -0.76 0.51 117.51 125.43 1v3v h ILE 179 Ca 0.12 -0.51 -0.02 0.00 -0.12 0.00 0.00 64.86 64.33 1v3v h ILE 179 Cb 0.69 0.54 -0.03 0.00 -3.03 0.00 0.00 36.82 34.98 1v3v h ILE 179 CO 0.05 0.21 0.37 0.00 -0.68 0.00 0.00 178.15 178.10 1v3v h ALA 180 N 1.11 0.90 -0.59 1.87 0.00 -0.95 -2.38 119.26 119.22 1v3v h ALA 180 Ca 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1v3v h ALA 180 Cb 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1v3v h ALA 180 CO -0.03 0.43 0.32 -0.92 0.00 0.00 0.00 179.25 179.05 1v3v h TYR 181 N 0.97 0.81 -0.67 0.00 3.20 -0.82 -1.90 116.97 118.56 1v3v h TYR 181 Ca 0.24 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1v3v h TYR 181 Cb 0.07 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 1v3v h TYR 181 CO -0.00 0.59 0.43 -0.07 -1.64 0.00 0.00 178.16 177.47 1v3v h LEU 182 N 0.80 0.78 -0.21 2.82 3.38 -0.45 -1.75 115.31 120.68 1v3v h LEU 182 Ca 0.21 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 1v3v h LEU 182 Cb 0.05 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1v3v h LEU 182 CO -0.03 0.58 -0.46 0.11 0.09 0.00 0.00 178.44 178.73 1v3v h LYS 183 N 0.91 0.69 0.00 1.13 1.57 -1.16 -1.31 116.57 118.40 1v3v h LYS 183 Ca 0.24 -0.45 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1v3v h LYS 183 Cb -0.08 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1v3v h LYS 183 CO -0.05 1.07 -0.10 1.96 -0.57 0.00 0.00 179.45 181.76 1v3v h GLN 184 N 0.39 0.00 -0.20 3.15 4.20 -0.71 -2.48 115.11 119.47 1v3v h GLN 184 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1v3v h GLN 184 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1v3v h GLN 184 CO 0.10 0.10 0.00 0.44 -0.67 0.00 0.00 178.83 178.81 1v3v n ILE 185 N -3.90 0.24 0.00 2.54 -5.35 -0.72 -4.97 119.36 107.21 1v3v n ILE 185 Ca -0.02 -0.53 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 1v3v n ILE 185 Cb 0.20 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 39.00 1v3v n ILE 185 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v3v n GLY 186 N 1.34 1.64 3.73 3.28 0.00 -0.93 -4.93 105.19 109.31 1v3v n GLY 186 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1v3v n GLY 186 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1v3v n PHE 187 N 0.00 2.77 0.09 1.61 0.99 -0.50 -4.89 117.46 117.52 1v3v n PHE 187 Ca 0.00 0.18 -0.02 0.00 -0.00 0.00 0.00 57.45 57.61 1v3v n PHE 187 Cb 0.00 -2.62 0.24 0.00 -1.00 0.00 0.00 39.48 36.10 1v3v n PHE 187 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 1v3v h ASP 188 N 5.55 0.28 -4.93 4.37 3.32 -1.55 -3.42 116.42 120.04 1v3v h ASP 188 Ca -0.45 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 56.37 1v3v h ASP 188 Cb 1.22 -0.08 -0.20 0.00 0.22 0.00 0.00 39.33 40.49 1v3v h ASP 188 CO 0.86 0.63 -0.30 0.00 -1.72 0.00 0.00 179.24 178.70 1v3v s ALA 189 N -4.25 -0.73 -0.25 3.45 0.00 -1.04 -5.03 121.76 113.91 1v3v s ALA 189 Ca -0.05 0.30 -0.19 0.00 0.00 0.00 0.00 51.96 52.02 1v3v s ALA 189 Cb 0.14 0.05 0.07 0.00 0.00 0.00 0.00 23.12 23.38 1v3v s ALA 189 CO 0.77 -0.25 0.64 0.00 0.00 0.00 0.00 175.76 176.92 1v3v s ALA 190 N -1.26 -1.64 0.04 0.00 0.00 -1.26 -0.91 121.76 116.73 1v3v s ALA 190 Ca -0.13 2.01 -0.02 0.00 0.00 0.00 0.00 51.96 53.82 1v3v s ALA 190 Cb -0.05 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 1v3v s ALA 190 CO 0.04 -0.33 0.01 -0.59 0.00 0.00 0.00 175.76 174.89 1v3v s PHE 191 N 0.94 0.33 -0.59 0.00 -0.12 -0.71 -4.97 117.98 112.85 1v3v s PHE 191 Ca -0.05 -0.70 -0.23 0.00 -0.05 0.00 0.00 56.93 55.90 1v3v s PHE 191 Cb -0.05 -0.24 0.05 0.00 -0.63 0.00 0.00 43.02 42.15 1v3v s PHE 191 CO -0.08 -0.31 0.92 1.21 -0.05 0.00 0.00 175.22 176.91 1v3v s ASN 192 N -2.17 6.26 0.62 1.98 3.84 -1.26 -2.21 114.94 122.01 1v3v s ASN 192 Ca -0.05 -0.67 0.38 0.00 0.21 0.00 0.00 52.86 52.74 1v3v s ASN 192 Cb -0.01 -2.42 2.09 0.00 -0.55 0.00 0.00 41.25 40.37 1v3v s ASN 192 CO -0.05 -1.29 2.18 0.10 -2.79 0.00 0.00 177.10 175.24 1v3v h TYR 193 N 9.39 0.00 0.08 0.43 -0.00 -1.77 -1.86 116.97 123.25 1v3v h TYR 193 Ca -0.27 0.00 -0.28 0.00 -0.00 0.00 0.00 58.73 58.18 1v3v h TYR 193 Cb 1.07 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.79 1v3v h TYR 193 CO 0.92 0.00 -1.41 0.87 -0.00 0.00 0.00 178.16 178.54 1v3v h LYS 194 N 0.00 0.17 0.00 0.10 1.57 -1.89 -3.39 116.57 113.13 1v3v h LYS 194 Ca 0.00 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1v3v h LYS 194 Cb 0.16 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1v3v h LYS 194 CO 0.00 1.03 -1.18 0.25 -0.57 0.00 0.00 179.45 178.99 1v3v n THR 195 N -3.39 0.00 -1.94 -0.16 -2.24 -0.89 -4.99 114.28 100.68 1v3v n THR 195 Ca -0.12 -0.21 -0.40 0.00 -2.27 0.00 0.00 64.05 61.05 1v3v n THR 195 Cb 1.02 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 1v3v n THR 195 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1v3v s VAL 196 N -2.83 2.36 0.24 2.28 -7.23 -0.75 -4.90 120.40 109.56 1v3v s VAL 196 Ca 0.02 0.33 -0.06 0.00 -1.81 0.00 0.00 61.98 60.46 1v3v s VAL 196 Cb 0.12 -3.19 0.20 0.00 0.56 0.00 0.00 36.38 34.07 1v3v s VAL 196 CO 0.71 0.05 1.82 -1.13 -0.31 0.00 0.00 175.10 176.24 1v3v h ASN 197 N 2.61 0.68 -3.36 4.85 -1.24 -1.94 -3.42 115.58 113.77 1v3v h ASN 197 Ca -0.50 0.04 -0.21 0.00 0.71 0.00 0.00 56.30 56.34 1v3v h ASN 197 Cb 1.25 -0.10 -0.30 0.00 0.73 0.00 0.00 38.32 39.90 1v3v h ASN 197 CO 0.62 0.41 -0.52 -0.55 -1.29 0.00 0.00 177.43 176.10 1v3v s SER 198 N -5.64 -0.19 0.16 1.15 0.15 -1.26 -5.04 113.70 103.03 1v3v s SER 198 Ca -0.12 0.46 -0.16 0.00 0.70 0.00 0.00 55.95 56.82 1v3v s SER 198 Cb 0.18 0.35 0.03 0.00 -1.71 0.00 0.00 66.02 64.87 1v3v s SER 198 CO 0.78 -0.16 1.80 0.25 1.20 0.00 0.00 173.24 177.11 1v3v h LEU 199 N 7.26 0.40 -0.45 3.45 6.46 -1.91 -1.62 115.31 128.90 1v3v h LEU 199 Ca -0.40 -0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.38 1v3v h LEU 199 Cb 1.15 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.96 1v3v h LEU 199 CO 0.38 0.29 0.24 -0.08 -0.62 0.00 0.00 178.44 178.66 1v3v h GLU 200 N 0.50 0.47 -0.74 1.25 4.81 -1.96 -0.84 114.58 118.08 1v3v h GLU 200 Ca 0.16 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1v3v h GLU 200 Cb -0.01 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1v3v h GLU 200 CO -0.06 0.31 0.27 0.93 -0.73 0.00 0.00 179.01 179.73 1v3v h GLU 201 N 0.49 1.12 -0.26 1.92 5.08 -1.91 -0.91 114.58 120.10 1v3v h GLU 201 Ca 0.19 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1v3v h GLU 201 Cb 0.07 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1v3v h GLU 201 CO -0.11 0.93 0.14 0.00 -1.00 0.00 0.00 179.01 178.96 1v3v h ALA 202 N 1.13 0.34 -0.65 3.43 0.00 -0.83 -0.48 119.26 122.20 1v3v h ALA 202 Ca 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1v3v h ALA 202 Cb 0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1v3v h ALA 202 CO -0.02 -0.12 0.27 -0.07 0.00 0.00 0.00 179.25 179.32 1v3v h LEU 203 N 0.30 0.89 -0.54 0.00 3.38 -0.99 -1.75 115.31 116.60 1v3v h LEU 203 Ca 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1v3v h LEU 203 Cb 0.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1v3v h LEU 203 CO -0.01 0.81 0.21 0.50 0.09 0.00 0.00 178.44 180.03 1v3v h LYS 204 N 0.91 0.81 -0.58 1.13 1.63 -0.96 -2.28 116.57 117.24 1v3v h LYS 204 Ca 0.22 -0.15 -0.10 0.00 -0.85 0.00 0.00 60.65 59.77 1v3v h LYS 204 Cb 0.18 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 1v3v h LYS 204 CO -0.02 0.72 -0.03 -0.22 -3.45 0.00 0.00 179.45 176.45 1v3v h LYS 205 N 0.73 1.03 0.00 1.90 3.64 -0.93 -1.38 116.57 121.57 1v3v h LYS 205 Ca 0.18 -0.33 -0.06 0.00 -1.27 0.00 0.00 60.65 59.17 1v3v h LYS 205 Cb 0.21 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1v3v h LYS 205 CO -0.01 1.02 -0.26 0.00 -2.27 0.00 0.00 179.45 177.92 1v3v h ALA 206 N 1.02 1.45 -1.18 5.00 0.00 -1.13 -3.39 119.26 121.04 1v3v h ALA 206 Ca 0.16 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1v3v h ALA 206 Cb 0.58 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.11 1v3v h ALA 206 CO 0.03 0.33 -0.50 0.45 0.00 0.00 0.00 179.25 179.56 1v3v s SER 207 N -6.79 -1.03 0.40 0.00 0.15 -0.88 -4.92 113.70 100.63 1v3v s SER 207 Ca -0.03 -0.99 0.15 0.00 0.70 0.00 0.00 55.95 55.78 1v3v s SER 207 Cb 0.14 1.70 1.01 0.00 -1.71 0.00 0.00 66.02 67.17 1v3v s SER 207 CO 0.69 -0.18 1.87 -0.65 1.20 0.00 0.00 173.24 176.17 1v3v h PRO 208 N 6.90 0.46 -0.54 5.44 0.11 -1.46 -1.81 132.00 141.10 1v3v h PRO 208 Ca 0.05 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1v3v h PRO 208 Cb 1.15 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1v3v h PRO 208 CO 0.11 0.31 0.00 -0.40 -0.21 0.00 0.00 178.00 177.81 1v3v n ASP 209 N -4.52 2.83 0.00 -2.05 5.75 -1.26 -5.03 116.55 112.26 1v3v n ASP 209 Ca 0.18 -2.17 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1v3v n ASP 209 Cb 0.61 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1v3v n ASP 209 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1v3v n GLY 210 N 0.94 -1.87 3.13 6.12 0.00 -0.68 -4.78 105.19 108.06 1v3v n GLY 210 Ca 0.15 -1.76 -0.25 0.00 0.00 0.00 0.00 46.02 44.16 1v3v n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v3v s TYR 211 N 0.00 1.64 0.07 1.61 2.02 -0.52 -4.86 117.35 117.30 1v3v s TYR 211 Ca 0.00 -0.43 -0.06 0.00 -0.37 0.00 0.00 57.07 56.21 1v3v s TYR 211 Cb 0.00 -1.10 -0.29 0.00 -0.40 0.00 0.00 41.96 40.18 1v3v s TYR 211 CO 0.00 -0.13 1.13 -0.44 -1.57 0.00 0.00 175.55 174.54 1v3v h ASP 212 N 6.14 0.47 -3.36 2.29 5.19 -1.60 -0.39 116.42 125.17 1v3v h ASP 212 Ca -0.34 -0.50 -0.17 0.00 -0.62 0.00 0.00 57.03 55.41 1v3v h ASP 212 Cb 1.17 -0.15 -0.28 0.00 0.18 0.00 0.00 39.33 40.24 1v3v h ASP 212 CO 0.48 1.39 -0.42 0.00 -3.12 0.00 0.00 179.24 177.57 1v3v s TYR 214 N 1.20 3.07 -0.64 0.00 5.04 -0.37 -1.39 117.35 124.26 1v3v s TYR 214 Ca -0.09 -1.20 -0.22 0.00 -2.44 0.00 0.00 57.07 53.13 1v3v s TYR 214 Cb -0.09 -2.14 0.07 0.00 0.35 0.00 0.00 41.96 40.16 1v3v s TYR 214 CO -0.09 -0.63 0.91 0.12 -1.34 0.00 0.00 175.55 174.52 1v3v s PHE 215 N 1.42 2.74 -0.43 4.97 5.36 0.65 -0.60 117.98 132.10 1v3v s PHE 215 Ca 0.02 -0.58 -0.25 0.00 -0.96 0.00 0.00 56.93 55.17 1v3v s PHE 215 Cb -0.16 -4.21 0.02 0.00 -0.34 0.00 0.00 43.02 38.33 1v3v s PHE 215 CO -0.02 -1.56 0.88 0.34 -1.46 0.00 0.00 175.22 173.40 1v3v s ASP 216 N 3.58 6.51 0.00 6.13 2.15 0.12 -2.90 116.67 132.26 1v3v s ASP 216 Ca 0.21 0.17 0.12 0.00 0.43 0.00 0.00 52.55 53.48 1v3v s ASP 216 Cb -0.18 -2.43 -0.13 0.00 -0.30 0.00 0.00 42.92 39.88 1v3v s ASP 216 CO 0.10 -0.95 0.52 0.59 -0.17 0.00 0.00 175.17 175.27 1v3v n ASN 217 N 6.91 0.60 -0.01 -0.34 3.02 -1.25 -1.08 115.26 123.11 1v3v n ASN 217 Ca 0.05 -0.80 -0.01 0.00 -0.03 0.00 0.00 54.58 53.78 1v3v n ASN 217 Cb 0.48 0.98 -0.02 0.00 -0.61 0.00 0.00 39.78 40.62 1v3v n ASN 217 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1v3v n VAL 218 N -1.25 0.18 -4.88 2.41 0.24 -1.22 -2.58 118.33 111.24 1v3v n VAL 218 Ca 0.02 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1v3v n VAL 218 Cb 0.19 -0.88 0.00 0.00 -1.47 0.00 0.00 33.84 31.68 1v3v n VAL 218 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v3v n GLY 219 N 2.92 1.16 7.00 7.63 0.00 -1.25 -1.39 105.19 121.26 1v3v n GLY 219 Ca -0.04 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1v3v n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v3v n GLY 220 N 0.00 2.01 0.30 -0.02 0.00 -1.26 -2.40 105.19 103.82 1v3v n GLY 220 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.59 1v3v n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1v3v h GLU 221 N 0.00 0.59 -0.19 1.61 3.07 -1.92 -2.45 114.58 115.29 1v3v h GLU 221 Ca 0.00 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1v3v h GLU 221 Cb 0.00 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 1v3v h GLU 221 CO 0.00 0.49 0.11 0.35 -1.40 0.00 0.00 179.01 178.56 1v3v h PHE 222 N 0.59 0.26 -0.46 4.33 3.57 -1.92 -1.85 116.94 121.46 1v3v h PHE 222 Ca 0.15 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.66 1v3v h PHE 222 Cb 0.12 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1v3v h PHE 222 CO 0.01 0.22 0.28 1.25 -2.23 0.00 0.00 178.31 177.84 1v3v h LEU 223 N 0.22 0.47 -0.58 0.59 5.85 -1.11 -1.60 115.31 119.15 1v3v h LEU 223 Ca 0.07 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.87 1v3v h LEU 223 Cb 0.04 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 1v3v h LEU 223 CO -0.01 0.33 0.23 0.78 -0.34 0.00 0.00 178.44 179.43 1v3v h ASN 224 N 0.57 0.24 -0.68 1.25 2.35 -1.12 -1.78 115.58 116.41 1v3v h ASN 224 Ca 0.18 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.93 1v3v h ASN 224 Cb -0.01 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1v3v h ASN 224 CO -0.07 0.15 0.15 0.74 -1.65 0.00 0.00 177.43 176.75 1v3v h THR 225 N 0.41 1.26 -0.66 2.81 2.02 -0.98 -3.08 112.91 114.70 1v3v h THR 225 Ca 0.29 -0.99 0.02 0.00 0.77 0.00 0.00 66.41 66.50 1v3v h THR 225 Cb 0.33 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1v3v h THR 225 CO -0.28 0.38 0.43 0.58 0.37 0.00 0.00 175.52 177.00 1v3v h VAL 226 N 1.03 1.13 -0.84 3.16 2.07 -0.44 -2.96 116.25 119.40 1v3v h VAL 226 Ca 0.21 -0.29 0.15 0.00 0.82 0.00 0.00 66.70 67.60 1v3v h VAL 226 Cb 0.39 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 1v3v h VAL 226 CO 0.01 0.15 0.55 -0.07 0.02 0.00 0.00 177.57 178.23 1v3v h LEU 227 N 0.83 0.52 -1.25 2.57 3.38 -1.35 0.43 115.31 120.45 1v3v h LEU 227 Ca 0.25 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1v3v h LEU 227 Cb -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1v3v h LEU 227 CO -0.06 0.26 0.00 0.77 0.09 0.00 0.00 178.44 179.50 1v3v h SER 228 N 0.55 0.00 -0.14 -0.43 4.64 -1.68 -2.88 113.55 113.60 1v3v h SER 228 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1v3v h SER 228 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1v3v h SER 228 CO -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.79 1v3v n GLN 229 N -2.83 2.15 -2.61 4.77 3.00 0.13 -4.98 117.38 117.02 1v3v n GLN 229 Ca 0.01 -1.94 -0.37 0.00 -0.01 0.00 0.00 57.00 54.70 1v3v n GLN 229 Cb 0.28 -1.44 -0.05 0.00 0.00 0.00 0.00 30.24 29.03 1v3v n GLN 229 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1v3v s MET 230 N -1.67 4.32 0.70 -1.09 -1.94 -1.09 -1.44 119.30 117.09 1v3v s MET 230 Ca 0.29 1.48 -0.11 0.00 -1.71 0.00 0.00 55.69 55.64 1v3v s MET 230 Cb 0.19 -2.66 0.01 0.00 2.01 0.00 0.00 34.83 34.38 1v3v s MET 230 CO 0.28 0.01 1.06 0.15 -0.01 0.00 0.00 175.02 176.51 1v3v s LYS 231 N -2.30 2.92 0.43 2.03 1.02 -0.16 -4.72 119.74 118.96 1v3v s LYS 231 Ca 0.55 0.95 -0.25 0.00 0.02 0.00 0.00 55.97 57.23 1v3v s LYS 231 Cb -0.22 -1.99 -0.09 0.00 -0.52 0.00 0.00 37.83 35.01 1v3v s LYS 231 CO 0.27 -1.11 1.29 -0.25 -0.92 0.00 0.00 175.35 174.63 1v3v n ASP 232 N -3.14 2.62 -0.35 2.83 10.43 -1.26 -1.22 116.55 126.45 1v3v n ASP 232 Ca 0.07 1.10 -0.05 0.00 2.57 0.00 0.00 54.79 58.49 1v3v n ASP 232 Cb 0.54 -1.51 -0.02 0.00 1.84 0.00 0.00 41.12 41.96 1v3v n ASP 232 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1v3v n PHE 233 N -0.25 0.00 -1.53 1.24 3.72 0.72 -4.96 117.46 116.40 1v3v n PHE 233 Ca 0.07 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.11 1v3v n PHE 233 Cb 0.40 -1.88 0.09 0.00 -0.94 0.00 0.00 39.48 37.15 1v3v n PHE 233 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1v3v s GLY 234 N -2.24 2.61 -0.12 1.37 0.00 -0.36 -4.60 107.32 103.98 1v3v s GLY 234 Ca 0.00 1.08 -0.02 0.00 0.00 0.00 0.00 44.72 45.78 1v3v s GLY 234 CO 0.00 1.50 -0.06 1.25 0.00 0.00 0.00 173.10 175.79 1v3v s LYS 235 N -3.65 3.30 -0.19 2.90 2.47 -0.57 -1.19 119.74 122.81 1v3v s LYS 235 Ca 0.79 -0.55 -0.01 0.00 -1.56 0.00 0.00 55.97 54.64 1v3v s LYS 235 Cb -0.34 -2.76 0.00 0.00 -1.46 0.00 0.00 37.83 33.27 1v3v s LYS 235 CO 0.43 0.39 -0.12 0.42 0.16 0.00 0.00 175.35 176.63 1v3v s ILE 236 N -0.07 2.77 -0.49 5.43 1.09 0.60 -1.23 121.20 129.30 1v3v s ILE 236 Ca 0.01 -0.70 -0.18 0.00 -1.10 0.00 0.00 60.65 58.67 1v3v s ILE 236 Cb -0.13 -2.22 0.06 0.00 -1.06 0.00 0.00 42.46 39.11 1v3v s ILE 236 CO 0.03 0.48 0.58 0.00 -0.10 0.00 0.00 174.94 175.93 1v3v s ALA 237 N 1.26 3.42 -0.91 9.38 0.00 0.23 -1.35 121.76 133.79 1v3v s ALA 237 Ca 0.03 -1.77 -0.24 0.00 0.00 0.00 0.00 51.96 49.99 1v3v s ALA 237 Cb -0.14 -3.28 0.06 0.00 0.00 0.00 0.00 23.12 19.75 1v3v s ALA 237 CO -0.06 -1.93 1.33 0.42 0.00 0.00 0.00 175.76 175.53 1v3v s ILE 238 N 2.44 3.99 -0.12 0.00 -1.09 -0.05 -0.71 121.20 125.67 1v3v s ILE 238 Ca 0.13 -0.52 -0.13 0.00 -2.23 0.00 0.00 60.65 57.90 1v3v s ILE 238 Cb -0.20 -4.97 -0.26 0.00 -1.58 0.00 0.00 42.46 35.46 1v3v s ILE 238 CO 0.11 -1.84 0.43 0.00 -1.23 0.00 0.00 174.94 172.42 1v3v s GLY 240 N -5.17 0.58 -0.39 0.00 0.00 -0.24 -4.90 107.32 97.20 1v3v s GLY 240 Ca -0.22 -0.90 0.11 0.00 0.00 0.00 0.00 44.72 43.71 1v3v s GLY 240 CO 0.74 -0.44 1.11 0.00 0.00 0.00 0.00 173.10 174.52 1v3v n ALA 241 N -0.54 1.41 0.18 3.20 0.00 -1.19 -3.40 120.51 120.17 1v3v n ALA 241 Ca -0.07 -2.08 0.18 0.00 0.00 0.00 0.00 53.44 51.48 1v3v n ALA 241 Cb 0.60 -1.01 0.80 0.00 0.00 0.00 0.00 19.45 19.84 1v3v n ALA 241 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1v3v h ILE 242 N 2.33 0.30 0.00 0.00 2.10 -1.36 -1.29 117.51 119.59 1v3v h ILE 242 Ca -0.14 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.80 1v3v h ILE 242 Cb 1.18 0.71 0.00 0.00 -1.09 0.00 0.00 36.82 37.62 1v3v h ILE 242 CO 0.20 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 175.73 1v3v n SER 243 N -3.53 0.40 -0.12 2.19 3.41 -0.48 -2.33 113.62 113.15 1v3v n SER 243 Ca 0.03 0.62 0.02 0.00 -0.26 0.00 0.00 58.87 59.29 1v3v n SER 243 Cb 0.48 -0.70 0.01 0.00 -0.26 0.00 0.00 64.21 63.74 1v3v n SER 243 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1v3v n VAL 244 N -1.97 0.00 0.21 -3.33 0.24 -0.49 -4.73 118.33 108.27 1v3v n VAL 244 Ca 0.01 -0.50 0.13 0.00 -2.04 0.00 0.00 64.34 61.95 1v3v n VAL 244 Cb 0.15 1.06 0.73 0.00 -1.47 0.00 0.00 33.84 34.32 1v3v n VAL 244 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 1v3v h TYR 245 N 0.61 0.00 -0.01 6.34 -1.99 -1.49 0.25 116.97 120.67 1v3v h TYR 245 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1v3v h TYR 245 Cb 0.13 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.86 1v3v h TYR 245 CO 0.00 0.00 -0.24 0.09 -0.00 0.00 0.00 178.16 178.01 1v3v n ASN 246 N -4.25 0.96 -2.69 3.88 3.02 -1.26 -4.30 115.26 110.61 1v3v n ASN 246 Ca 0.00 -0.84 -0.07 0.00 -0.03 0.00 0.00 54.58 53.63 1v3v n ASN 246 Cb 0.22 0.11 0.03 0.00 -0.61 0.00 0.00 39.78 39.54 1v3v n ASN 246 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1v3v n ARG 247 N -0.70 1.35 0.28 3.52 1.85 0.02 -3.56 116.66 119.43 1v3v n ARG 247 Ca 0.12 -3.35 0.14 0.00 -1.00 0.00 0.00 57.85 53.77 1v3v n ARG 247 Cb 0.34 -1.36 0.81 0.00 -1.05 0.00 0.00 32.46 31.20 1v3v n ARG 247 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 177.63 178.14 1v3v h MET 248 N 2.89 0.00 0.00 2.89 2.86 -1.61 -2.23 114.93 119.73 1v3v h MET 248 Ca -0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1v3v h MET 248 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1v3v h MET 248 CO 0.43 0.08 -0.37 -0.44 1.06 0.00 0.00 176.91 177.67 1v3v h ASP 249 N 0.00 0.00 -2.27 1.22 3.32 -1.91 -3.39 116.42 113.39 1v3v h ASP 249 Ca -0.00 -0.10 -0.58 0.00 0.02 0.00 0.00 57.03 56.37 1v3v h ASP 249 Cb 0.23 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.39 1v3v h ASP 249 CO 0.01 0.05 -0.98 0.00 -1.72 0.00 0.00 179.24 176.60 1v3v n GLN 250 N -2.30 0.59 -2.27 3.56 6.02 -0.84 -5.13 117.38 117.00 1v3v n GLN 250 Ca 0.04 -3.35 -0.37 0.00 -0.01 0.00 0.00 57.00 53.31 1v3v n GLN 250 Cb 0.45 -1.58 -0.01 0.00 1.02 0.00 0.00 30.24 30.12 1v3v n GLN 250 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1v3v s LEU 251 N -0.60 4.08 0.96 1.08 1.43 -1.21 -4.89 118.68 119.53 1v3v s LEU 251 Ca 0.33 2.32 -0.12 0.00 -1.03 0.00 0.00 54.13 55.63 1v3v s LEU 251 Cb 0.09 -4.16 0.16 0.00 0.03 0.00 0.00 46.19 42.31 1v3v s LEU 251 CO -0.16 -0.82 1.09 -2.16 0.23 0.00 0.00 176.35 174.54 1v3v s PRO 252 N -2.55 0.76 0.27 1.29 0.04 -1.26 -4.93 135.00 128.62 1v3v s PRO 252 Ca 0.61 0.66 -0.28 0.00 0.04 0.00 0.00 61.00 62.03 1v3v s PRO 252 Cb -0.29 -1.76 -0.15 0.00 0.04 0.00 0.00 34.50 32.34 1v3v s PRO 252 CO 0.36 -2.54 0.90 -2.30 0.04 0.00 0.00 177.00 173.46 1v3v n PRO 253 N -4.06 1.04 -1.33 0.56 -0.02 -1.26 -4.96 135.00 124.97 1v3v n PRO 253 Ca 0.06 0.36 -0.29 0.00 -2.02 0.00 0.00 63.50 61.61 1v3v n PRO 253 Cb 0.56 -1.65 0.19 0.00 -0.02 0.00 0.00 33.50 32.58 1v3v n PRO 253 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1v3v s GLY 254 N -0.65 1.60 0.55 -1.23 0.00 -1.26 -4.82 107.32 101.51 1v3v s GLY 254 Ca 0.60 -0.75 -0.19 0.00 0.00 0.00 0.00 44.72 44.38 1v3v s GLY 254 CO 0.59 -0.02 1.12 2.56 0.00 0.00 0.00 173.10 177.35 1v3v s PRO 255 N -5.34 3.36 0.02 2.90 0.04 -1.26 -4.98 135.00 129.74 1v3v s PRO 255 Ca 0.68 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 63.01 1v3v s PRO 255 Cb -0.12 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 1v3v s PRO 255 CO 0.55 -0.84 1.32 0.45 0.04 0.00 0.00 177.00 178.52 1v3v s SER 256 N -1.82 6.93 0.37 6.66 0.15 -1.26 -4.91 113.70 119.82 1v3v s SER 256 Ca 0.72 2.07 0.09 0.00 0.70 0.00 0.00 55.95 59.53 1v3v s SER 256 Cb -0.23 -2.57 0.72 0.00 -1.71 0.00 0.00 66.02 62.23 1v3v s SER 256 CO 0.27 -0.64 1.88 -0.65 1.20 0.00 0.00 173.24 175.31 1v3v h PRO 257 N 7.41 0.26 -0.24 5.44 0.11 -2.00 -3.03 132.00 139.95 1v3v h PRO 257 Ca -0.39 -0.07 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1v3v h PRO 257 Cb 1.19 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.20 1v3v h PRO 257 CO 0.88 0.43 -0.20 0.93 -0.21 0.00 0.00 178.00 179.82 1v3v h GLU 258 N 0.25 -0.19 0.23 1.05 5.08 -1.99 0.39 114.58 119.40 1v3v h GLU 258 Ca 0.05 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1v3v h GLU 258 Cb 0.43 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1v3v h GLU 258 CO 0.03 -0.13 -0.11 0.77 -1.00 0.00 0.00 179.01 178.57 1v3v h SER 259 N -0.20 -0.27 -0.59 1.42 0.02 -1.91 0.57 113.55 112.60 1v3v h SER 259 Ca 0.14 -0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1v3v h SER 259 Cb 0.40 0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.96 1v3v h SER 259 CO -0.36 -0.10 0.32 0.40 -1.14 0.00 0.00 176.83 175.95 1v3v h ILE 260 N -0.41 0.97 0.21 3.27 2.04 -1.44 -0.99 117.51 121.15 1v3v h ILE 260 Ca -0.03 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1v3v h ILE 260 Cb 0.32 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1v3v h ILE 260 CO 0.05 0.11 -0.10 0.40 0.00 0.00 0.00 178.15 178.61 1v3v h ILE 261 N 0.60 0.40 -0.29 -0.67 2.04 -0.89 -0.89 117.51 117.81 1v3v h ILE 261 Ca 0.26 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 1v3v h ILE 261 Cb 0.15 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1v3v h ILE 261 CO -0.17 0.11 0.01 1.88 0.00 0.00 0.00 178.15 179.98 1v3v h TYR 262 N -1.01 0.44 -0.00 1.37 0.05 -0.93 -1.64 116.97 115.25 1v3v h TYR 262 Ca -0.03 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1v3v h TYR 262 Cb 0.40 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.01 1v3v h TYR 262 CO 0.05 0.43 -0.48 1.63 -1.05 0.00 0.00 178.16 178.74 1v3v n LYS 263 N -4.32 0.33 -3.62 4.88 5.02 -0.38 -4.98 118.16 115.10 1v3v n LYS 263 Ca 0.01 -0.21 -0.27 0.00 -2.02 0.00 0.00 58.31 55.82 1v3v n LYS 263 Cb 0.21 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.77 1v3v n LYS 263 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1v3v n GLN 264 N -1.15 -2.04 -2.85 1.97 6.02 -0.50 -0.20 117.38 118.63 1v3v n GLN 264 Ca 0.08 0.55 -0.34 0.00 -0.01 0.00 0.00 57.00 57.28 1v3v n GLN 264 Cb 0.35 -4.62 -0.07 0.00 1.02 0.00 0.00 30.24 26.92 1v3v n GLN 264 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1v3v s LEU 265 N -6.32 4.02 -0.31 1.08 1.43 -0.46 -3.29 118.68 114.82 1v3v s LEU 265 Ca 0.38 1.67 -0.04 0.00 -1.03 0.00 0.00 54.13 55.10 1v3v s LEU 265 Cb -0.12 -4.40 0.04 0.00 0.03 0.00 0.00 46.19 41.75 1v3v s LEU 265 CO 0.83 -0.29 0.05 -0.13 0.23 0.00 0.00 176.35 177.04 1v3v s ARG 266 N -2.96 2.63 -0.18 1.70 0.52 -0.34 -4.96 118.95 115.36 1v3v s ARG 266 Ca 0.59 -1.15 -0.05 0.00 -0.52 0.00 0.00 55.73 54.60 1v3v s ARG 266 Cb -0.11 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.03 1v3v s ARG 266 CO 0.15 -0.60 0.00 0.42 0.02 0.00 0.00 175.30 175.30 1v3v s ILE 267 N 1.35 4.12 -0.03 1.52 1.01 -1.26 -0.29 121.20 127.61 1v3v s ILE 267 Ca -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 1v3v s ILE 267 Cb -0.19 -2.84 0.03 0.00 0.01 0.00 0.00 42.46 39.47 1v3v s ILE 267 CO 0.01 0.46 0.03 -0.70 0.00 0.00 0.00 174.94 174.73 1v3v s GLU 268 N 0.64 0.10 0.35 2.79 2.12 -0.45 -4.97 118.70 119.27 1v3v s GLU 268 Ca -0.00 0.21 -0.11 0.00 0.36 0.00 0.00 54.97 55.43 1v3v s GLU 268 Cb -0.14 -0.46 -0.07 0.00 0.26 0.00 0.00 34.13 33.72 1v3v s GLU 268 CO 0.02 -0.22 0.71 0.20 -0.54 0.00 0.00 175.26 175.43 1v3v s GLY 269 N 1.50 2.06 0.13 -1.50 0.00 -1.26 -0.87 107.32 107.38 1v3v s GLY 269 Ca -0.03 -0.19 -0.17 0.00 0.00 0.00 0.00 44.72 44.33 1v3v s GLY 269 CO -0.03 -0.01 0.42 -0.11 0.00 0.00 0.00 173.10 173.37 1v3v s PHE 270 N -2.18 -0.23 -0.02 1.90 -0.12 -1.12 -4.92 117.98 111.29 1v3v s PHE 270 Ca 0.51 -0.08 0.03 0.00 -0.05 0.00 0.00 56.93 57.33 1v3v s PHE 270 Cb -0.10 0.29 -0.00 0.00 -0.63 0.00 0.00 43.02 42.57 1v3v s PHE 270 CO 0.27 -0.72 -0.10 0.96 -0.05 0.00 0.00 175.22 175.57 1v3v s ILE 271 N -3.80 0.83 0.35 -4.49 -4.36 -1.26 -4.78 121.20 103.69 1v3v s ILE 271 Ca 0.03 -0.42 0.14 0.00 -0.26 0.00 0.00 60.65 60.14 1v3v s ILE 271 Cb 0.02 -0.72 0.35 0.00 1.25 0.00 0.00 42.46 43.35 1v3v s ILE 271 CO -0.12 0.25 1.73 0.58 0.24 0.00 0.00 174.94 177.62 1v3v h VAL 272 N 5.15 0.50 0.00 8.37 2.07 -1.94 -1.72 116.25 128.68 1v3v h VAL 272 Ca -0.32 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1v3v h VAL 272 Cb 1.17 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1v3v h VAL 272 CO 0.49 0.09 0.02 -1.22 0.02 0.00 0.00 177.57 176.97 1v3v n TYR 273 N -4.80 0.36 -0.07 1.57 4.01 -1.26 -2.30 117.16 114.66 1v3v n TYR 273 Ca 0.27 0.19 0.00 0.00 -0.16 0.00 0.00 57.90 58.20 1v3v n TYR 273 Cb 0.84 -0.78 0.29 0.00 -0.31 0.00 0.00 39.34 39.38 1v3v n TYR 273 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1v3v h ARG 274 N 0.00 0.68 -5.03 -0.72 2.43 -1.75 -3.39 114.38 106.61 1v3v h ARG 274 Ca 0.00 -0.10 -0.65 0.00 -0.81 0.00 0.00 59.98 58.42 1v3v h ARG 274 Cb 0.05 -0.12 -0.16 0.00 -0.42 0.00 0.00 29.97 29.31 1v3v h ARG 274 CO 0.00 0.57 -0.28 -1.58 -1.51 0.00 0.00 179.97 177.17 1v3v s TRP 275 N -5.30 3.22 0.30 2.20 0.51 -0.97 -5.06 118.94 113.84 1v3v s TRP 275 Ca -0.09 0.15 0.04 0.00 -2.12 0.00 0.00 56.10 54.07 1v3v s TRP 275 Cb 0.16 -2.62 -0.01 0.00 -0.81 0.00 0.00 33.47 30.19 1v3v s TRP 275 CO 0.77 -0.34 0.13 1.04 -0.51 0.00 0.00 176.95 178.04 1v3v n GLN 276 N 5.35 0.59 0.00 4.98 1.13 -1.26 -4.66 117.38 123.51 1v3v n GLN 276 Ca -0.09 -2.64 0.00 0.00 -1.94 0.00 0.00 57.00 52.33 1v3v n GLN 276 Cb 0.50 1.59 0.00 0.00 0.11 0.00 0.00 30.24 32.44 1v3v n GLN 276 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1v3v n GLY 277 N -0.18 2.68 0.36 1.08 0.00 -1.26 -3.26 105.19 104.61 1v3v n GLY 277 Ca -0.02 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.54 1v3v n GLY 277 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v3v h ASP 278 N 9.87 1.10 -0.85 1.61 3.32 -1.99 -1.62 116.42 127.87 1v3v h ASP 278 Ca 0.00 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1v3v h ASP 278 Cb 0.00 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.23 1v3v h ASP 278 CO 0.00 0.82 0.44 1.62 -1.72 0.00 0.00 179.24 180.40 1v3v h VAL 279 N 1.29 1.25 -0.39 -1.35 3.04 -1.97 0.15 116.25 118.28 1v3v h VAL 279 Ca 0.34 -0.67 -0.09 0.00 -1.01 0.00 0.00 66.70 65.28 1v3v h VAL 279 Cb -0.11 0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 29.29 1v3v h VAL 279 CO -0.07 0.29 -0.09 -0.09 -1.01 0.00 0.00 177.57 176.60 1v3v h ARG 280 N 1.20 0.75 -0.72 4.17 2.43 -1.45 -1.38 114.38 119.38 1v3v h ARG 280 Ca 0.30 -0.29 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1v3v h ARG 280 Cb 0.07 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1v3v h ARG 280 CO -0.04 0.89 0.19 1.49 -1.51 0.00 0.00 179.97 180.99 1v3v h GLU 281 N 0.56 1.14 -0.70 0.20 4.57 -0.83 -1.74 114.58 117.77 1v3v h GLU 281 Ca 0.10 -0.26 -0.07 0.00 -1.18 0.00 0.00 59.36 57.94 1v3v h GLU 281 Cb 0.61 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 1v3v h GLU 281 CO 0.04 0.99 0.15 -0.22 -1.18 0.00 0.00 179.01 178.79 1v3v h LYS 282 N 1.09 1.14 -0.55 1.92 3.11 -0.53 -1.56 116.57 121.19 1v3v h LYS 282 Ca 0.23 -0.28 -0.02 0.00 -2.81 0.00 0.00 60.65 57.76 1v3v h LYS 282 Cb 0.35 -0.14 -0.03 0.00 -1.00 0.00 0.00 32.23 31.41 1v3v h LYS 282 CO -0.00 1.01 0.26 0.00 -2.81 0.00 0.00 179.45 177.91 1v3v h ALA 283 N 1.08 0.71 -0.99 5.00 0.00 -0.91 -0.62 119.26 123.52 1v3v h ALA 283 Ca 0.22 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1v3v h ALA 283 Cb 0.40 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1v3v h ALA 283 CO 0.01 0.27 0.66 -0.07 0.00 0.00 0.00 179.25 180.12 1v3v h LEU 284 N 0.74 1.14 -0.38 0.00 3.38 -0.95 -0.89 115.31 118.35 1v3v h LEU 284 Ca 0.19 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1v3v h LEU 284 Cb 0.12 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1v3v h LEU 284 CO -0.02 0.83 0.19 0.03 0.09 0.00 0.00 178.44 179.56 1v3v h ARG 285 N 1.35 0.54 -0.11 1.13 2.47 -0.63 -0.22 114.38 118.91 1v3v h ARG 285 Ca 0.36 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 59.01 1v3v h ARG 285 Cb -0.15 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.06 1v3v h ARG 285 CO -0.08 0.47 0.07 -0.44 0.56 0.00 0.00 179.97 180.56 1v3v h ASP 286 N 0.48 0.13 -0.34 7.04 3.32 -0.64 -0.04 116.42 126.36 1v3v h ASP 286 Ca 0.13 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.21 1v3v h ASP 286 Cb 0.10 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 1v3v h ASP 286 CO -0.02 0.10 0.11 -0.07 -1.72 0.00 0.00 179.24 177.64 1v3v h LEU 287 N 0.14 0.11 -0.24 1.55 3.38 -1.00 0.14 115.31 119.39 1v3v h LEU 287 Ca 0.04 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1v3v h LEU 287 Cb -0.01 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1v3v h LEU 287 CO -0.01 0.10 0.01 -0.03 0.09 0.00 0.00 178.44 178.60 1v3v h MET 288 N 0.25 0.09 -0.27 1.13 4.05 -0.75 -1.25 114.93 118.18 1v3v h MET 288 Ca 0.15 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.56 1v3v h MET 288 Cb 0.13 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 1v3v h MET 288 CO -0.17 0.06 0.15 -0.22 0.23 0.00 0.00 176.91 176.96 1v3v h LYS 289 N 0.09 0.38 -0.41 0.39 3.64 -0.48 -1.33 116.57 118.85 1v3v h LYS 289 Ca 0.11 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1v3v h LYS 289 Cb 0.14 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1v3v h LYS 289 CO -0.18 0.33 0.27 -1.49 -2.27 0.00 0.00 179.45 176.12 1v3v h TRP 290 N 0.32 0.51 -0.21 1.91 6.55 -0.41 0.21 115.95 124.82 1v3v h TRP 290 Ca 0.09 0.01 -0.12 0.00 0.95 0.00 0.00 58.89 59.82 1v3v h TRP 290 Cb 0.07 -0.17 -0.00 0.00 -0.86 0.00 0.00 29.16 28.20 1v3v h TRP 290 CO -0.03 0.32 -0.35 0.28 -1.05 0.00 0.00 178.44 177.60 1v3v h VAL 291 N 0.54 1.33 -0.11 1.49 2.07 -0.88 0.54 116.25 121.23 1v3v h VAL 291 Ca 0.15 -1.57 -0.08 0.00 0.82 0.00 0.00 66.70 66.03 1v3v h VAL 291 Cb -0.04 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1v3v h VAL 291 CO -0.03 0.49 -0.27 -0.07 0.02 0.00 0.00 177.57 177.70 1v3v h LEU 292 N 0.30 0.20 0.00 2.57 3.38 -0.31 -2.29 115.31 119.15 1v3v h LEU 292 Ca 0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1v3v h LEU 292 Cb 0.94 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1v3v h LEU 292 CO 0.08 0.48 -0.11 -0.62 0.09 0.00 0.00 178.44 178.36 1v3v n GLU 293 N -4.15 0.15 -0.52 1.13 1.02 0.64 -4.93 120.64 113.99 1v3v n GLU 293 Ca -0.01 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1v3v n GLU 293 Cb 0.37 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1v3v n GLU 293 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v3v n GLY 294 N 1.39 0.75 0.17 0.62 0.00 -0.85 -4.93 105.19 102.35 1v3v n GLY 294 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1v3v n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v3v h LYS 295 N 3.54 0.19 -4.57 1.61 1.57 -1.16 -3.38 116.57 114.37 1v3v h LYS 295 Ca 0.00 -0.11 -0.67 0.00 -1.87 0.00 0.00 60.65 57.99 1v3v h LYS 295 Cb 0.00 0.01 -0.38 0.00 0.08 0.00 0.00 32.23 31.95 1v3v h LYS 295 CO 0.00 0.69 -0.64 0.42 -0.57 0.00 0.00 179.45 179.34 1v3v s ILE 296 N -3.85 2.71 0.57 1.86 1.01 -0.77 -4.87 121.20 117.87 1v3v s ILE 296 Ca -0.04 -2.25 -0.12 0.00 0.00 0.00 0.00 60.65 58.24 1v3v s ILE 296 Cb 0.13 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1v3v s ILE 296 CO 0.78 -0.64 0.99 -1.10 0.00 0.00 0.00 174.94 174.97 1v3v s GLN 297 N 0.97 3.72 0.06 2.79 -0.21 -1.26 -4.29 119.66 121.43 1v3v s GLN 297 Ca 0.10 0.78 -0.03 0.00 0.02 0.00 0.00 55.36 56.23 1v3v s GLN 297 Cb -0.21 -2.13 -0.03 0.00 1.00 0.00 0.00 33.01 31.65 1v3v s GLN 297 CO -0.06 -0.43 0.03 1.52 -2.12 0.00 0.00 175.29 174.22 1v3v s TYR 298 N -2.94 0.42 -0.15 0.91 -0.85 -1.26 -4.96 117.35 108.52 1v3v s TYR 298 Ca 0.56 -0.94 -0.10 0.00 -0.52 0.00 0.00 57.07 56.07 1v3v s TYR 298 Cb -0.11 -0.30 0.05 0.00 0.38 0.00 0.00 41.96 41.98 1v3v s TYR 298 CO 0.45 -0.42 0.38 -1.58 -1.52 0.00 0.00 175.55 172.86 1v3v s HIS 299 N -3.88 -0.50 -0.08 -3.49 2.46 -1.26 -5.15 115.29 103.37 1v3v s HIS 299 Ca 0.06 1.13 0.00 0.00 0.47 0.00 0.00 55.06 56.73 1v3v s HIS 299 Cb 0.07 0.20 -0.03 0.00 -0.13 0.00 0.00 32.58 32.69 1v3v s HIS 299 CO -0.10 -0.28 -0.08 -1.21 -2.47 0.00 0.00 174.74 170.60 1v3v s GLU 300 N 0.96 2.90 -0.84 2.88 2.02 -1.26 -3.08 118.70 122.27 1v3v s GLU 300 Ca -0.06 -0.57 -0.15 0.00 0.02 0.00 0.00 54.97 54.20 1v3v s GLU 300 Cb -0.07 -2.61 0.19 0.00 0.10 0.00 0.00 34.13 31.75 1v3v s GLU 300 CO -0.08 0.57 0.84 -1.58 0.02 0.00 0.00 175.26 175.03 1v3v s HIS 301 N -0.55 3.59 -0.08 1.61 5.65 0.36 -4.92 115.29 120.95 1v3v s HIS 301 Ca 0.08 -1.81 -0.24 0.00 0.25 0.00 0.00 55.06 53.34 1v3v s HIS 301 Cb -0.12 -3.93 -0.03 0.00 -1.18 0.00 0.00 32.58 27.32 1v3v s HIS 301 CO 0.02 -1.11 0.73 0.08 -0.65 0.00 0.00 174.74 173.81 1v3v s VAL 302 N 0.83 5.02 -0.17 0.89 1.01 -1.26 -1.43 120.40 125.28 1v3v s VAL 302 Ca 0.21 1.50 -0.03 0.00 0.00 0.00 0.00 61.98 63.65 1v3v s VAL 302 Cb -0.10 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1v3v s VAL 302 CO -0.08 0.22 -0.07 -0.89 0.00 0.00 0.00 175.10 174.28 1v3v s THR 303 N 0.98 3.44 0.00 3.92 2.01 0.68 -4.96 115.64 121.72 1v3v s THR 303 Ca 0.38 -0.50 -0.24 0.00 0.31 0.00 0.00 61.69 61.64 1v3v s THR 303 Cb -0.18 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 1v3v s THR 303 CO 0.18 0.47 0.72 -0.54 -0.69 0.00 0.00 174.62 174.76 1v3v s LYS 304 N 0.81 4.45 0.00 4.92 1.02 -1.26 -1.41 119.74 128.26 1v3v s LYS 304 Ca -0.02 0.96 0.00 0.00 0.02 0.00 0.00 55.97 56.93 1v3v s LYS 304 Cb -0.15 -3.39 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 1v3v s LYS 304 CO 0.01 0.23 0.00 0.41 -0.92 0.00 0.00 175.35 175.08 1v3v n GLY 305 N 2.62 -0.68 0.31 -3.33 0.00 -0.03 -4.62 105.19 99.47 1v3v n GLY 305 Ca -0.03 -1.21 0.01 0.00 0.00 0.00 0.00 46.02 44.79 1v3v n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1v3v h PHE 306 N 0.00 0.71 0.00 1.61 3.57 -1.79 -1.51 116.94 119.52 1v3v h PHE 306 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1v3v h PHE 306 Cb 0.00 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.51 1v3v h PHE 306 CO 0.00 0.52 0.00 1.49 -2.23 0.00 0.00 178.31 178.09 1v3v h GLU 307 N 0.72 0.00 -0.51 1.11 4.57 -1.92 -1.59 114.58 116.97 1v3v h GLU 307 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1v3v h GLU 307 Cb 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1v3v h GLU 307 CO -0.03 0.00 0.00 0.09 -1.18 0.00 0.00 179.01 177.89 1v3v n ASN 308 N -2.67 4.46 -0.11 1.04 3.02 -0.57 -4.63 115.26 115.80 1v3v n ASN 308 Ca -0.02 -2.59 -0.10 0.00 -0.03 0.00 0.00 54.58 51.85 1v3v n ASN 308 Cb 0.05 -0.54 -0.02 0.00 -0.61 0.00 0.00 39.78 38.67 1v3v n ASN 308 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1v3v h MET 309 N 3.26 0.52 -0.73 3.52 4.05 -1.38 -2.19 114.93 121.98 1v3v h MET 309 Ca 0.00 -0.10 0.02 0.00 -0.28 0.00 0.00 59.70 59.34 1v3v h MET 309 Cb 1.43 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 32.11 1v3v h MET 309 CO 0.24 0.52 0.47 -1.35 0.23 0.00 0.00 176.91 177.02 1v3v h PRO 310 N 0.41 0.93 -0.99 0.39 0.11 -1.83 -1.45 132.00 129.56 1v3v h PRO 310 Ca 0.11 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.19 1v3v h PRO 310 Cb 0.20 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 31.05 1v3v h PRO 310 CO -0.01 0.61 0.65 0.00 -0.21 0.00 0.00 178.00 179.05 1v3v h ALA 311 N 1.28 1.27 -0.77 -0.75 0.00 -1.86 0.18 119.26 118.62 1v3v h ALA 311 Ca 0.28 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1v3v h ALA 311 Cb -0.07 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.31 1v3v h ALA 311 CO -0.08 0.61 0.35 0.00 0.00 0.00 0.00 179.25 180.13 1v3v h ALA 312 N 1.38 0.99 -0.13 0.00 0.00 -0.72 -0.34 119.26 120.44 1v3v h ALA 312 Ca 0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1v3v h ALA 312 Cb -0.10 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 1v3v h ALA 312 CO -0.09 0.57 -0.05 0.35 0.00 0.00 0.00 179.25 180.03 1v3v h PHE 313 N 1.09 0.29 -0.29 0.00 3.57 -0.46 -2.08 116.94 119.05 1v3v h PHE 313 Ca 0.26 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1v3v h PHE 313 Cb 0.14 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1v3v h PHE 313 CO 0.01 0.58 0.19 0.82 -2.23 0.00 0.00 178.31 177.68 1v3v h ILE 314 N -0.08 1.08 -0.38 1.41 2.04 -0.47 -2.29 117.51 118.82 1v3v h ILE 314 Ca 0.03 -0.17 -0.12 0.00 1.00 0.00 0.00 64.86 65.61 1v3v h ILE 314 Cb 0.49 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1v3v h ILE 314 CO 0.02 0.08 -0.24 -0.33 0.00 0.00 0.00 178.15 177.68 1v3v h GLU 315 N 0.39 0.76 -0.49 2.37 5.08 -1.11 -2.05 114.58 119.53 1v3v h GLU 315 Ca 0.11 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1v3v h GLU 315 Cb -0.03 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1v3v h GLU 315 CO -0.02 0.92 0.27 1.98 -1.00 0.00 0.00 179.01 181.16 1v3v h MET 316 N 0.66 0.68 -0.13 2.33 4.05 -1.25 0.11 114.93 121.38 1v3v h MET 316 Ca 0.09 -0.08 -0.04 0.00 -0.28 0.00 0.00 59.70 59.39 1v3v h MET 316 Cb 0.74 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.40 1v3v h MET 316 CO 0.06 0.53 -0.12 -0.07 0.23 0.00 0.00 176.91 177.54 1v3v h LEU 317 N 0.65 0.18 -0.15 3.39 3.38 -1.25 -0.79 115.31 120.72 1v3v h LEU 317 Ca 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1v3v h LEU 317 Cb 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1v3v h LEU 317 CO -0.03 0.33 -0.08 -3.20 0.09 0.00 0.00 178.44 175.54 1v3v n ASN 318 N -4.30 0.32 0.00 -0.43 4.05 -0.51 -4.94 115.26 109.45 1v3v n ASN 318 Ca -0.01 -0.43 0.00 0.00 0.45 0.00 0.00 54.58 54.59 1v3v n ASN 318 Cb 0.25 -0.13 0.00 0.00 1.23 0.00 0.00 39.78 41.13 1v3v n ASN 318 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1v3v n GLY 319 N 1.29 0.72 0.15 8.20 0.00 0.19 -4.98 105.19 110.75 1v3v n GLY 319 Ca 0.14 -0.55 0.01 0.00 0.00 0.00 0.00 46.02 45.61 1v3v n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3v h ALA 320 N 0.00 0.91 -2.62 4.61 0.00 -1.17 -3.45 119.26 117.54 1v3v h ALA 320 Ca 0.00 -0.51 -0.51 0.00 0.00 0.00 0.00 54.91 53.88 1v3v h ALA 320 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1v3v h ALA 320 CO 0.00 0.71 0.39 0.54 0.00 0.00 0.00 179.25 180.89 1v3v s ASN 321 N -6.67 7.45 -0.31 0.00 4.22 -1.26 -5.02 114.94 113.34 1v3v s ASN 321 Ca -0.00 1.90 -0.03 0.00 -2.14 0.00 0.00 52.86 52.59 1v3v s ASN 321 Cb 0.12 -2.60 0.05 0.00 1.28 0.00 0.00 41.25 40.10 1v3v s ASN 321 CO 0.74 -0.08 0.02 -0.22 -2.04 0.00 0.00 177.10 175.52 1v3v s LEU 322 N -0.25 4.02 0.00 3.54 0.20 -1.26 -4.79 118.68 120.13 1v3v s LEU 322 Ca 0.47 -1.28 0.00 0.00 0.69 0.00 0.00 54.13 54.01 1v3v s LEU 322 Cb -0.25 -1.74 0.00 0.00 -0.43 0.00 0.00 46.19 43.77 1v3v s LEU 322 CO 0.32 -0.28 0.00 0.61 -0.29 0.00 0.00 176.35 176.70 1v3v n GLY 323 N 4.65 -2.76 3.69 7.98 0.00 -0.10 -3.69 105.19 114.96 1v3v n GLY 323 Ca -0.13 -1.76 -0.44 0.00 0.00 0.00 0.00 46.02 43.70 1v3v n GLY 323 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1v3v n LYS 324 N -0.38 2.65 -2.49 1.61 3.00 -1.18 -4.27 118.16 117.10 1v3v n LYS 324 Ca 0.00 0.96 -0.43 0.00 -0.00 0.00 0.00 58.31 58.84 1v3v n LYS 324 Cb 0.00 -2.84 -0.02 0.00 0.00 0.00 0.00 35.03 32.17 1v3v n LYS 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v3v s ALA 325 N 2.76 3.64 -0.02 3.14 0.00 -1.26 -0.49 121.76 129.53 1v3v s ALA 325 Ca 0.83 0.41 0.02 0.00 0.00 0.00 0.00 51.96 53.22 1v3v s ALA 325 Cb -0.53 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.00 1v3v s ALA 325 CO 0.39 -1.09 -0.09 0.08 0.00 0.00 0.00 175.76 175.06 1v3v s VAL 326 N 3.25 0.75 -0.17 0.00 1.01 -0.52 -3.78 120.40 120.94 1v3v s VAL 326 Ca 0.52 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 1v3v s VAL 326 Cb -0.20 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 1v3v s VAL 326 CO 0.13 0.23 -0.06 -0.69 0.00 0.00 0.00 175.10 174.71 1v3v s VAL 327 N 0.09 3.53 -0.08 2.92 1.01 0.26 -0.23 120.40 127.91 1v3v s VAL 327 Ca -0.01 -0.47 -0.21 0.00 0.00 0.00 0.00 61.98 61.29 1v3v s VAL 327 Cb -0.07 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1v3v s VAL 327 CO 0.00 0.48 0.59 0.42 0.00 0.00 0.00 175.10 176.58 1v3v s THR 328 N 0.73 5.08 -0.91 3.92 -4.23 -0.50 -0.04 115.64 119.69 1v3v s THR 328 Ca -0.03 1.20 0.00 0.00 -1.18 0.00 0.00 61.69 61.68 1v3v s THR 328 Cb -0.15 -3.93 0.00 0.00 1.34 0.00 0.00 72.50 69.77 1v3v s THR 328 CO 0.02 0.31 0.23 0.00 -0.54 0.00 0.00 174.62 174.64